MiMeDB: Showing metabocard for Amicoumacin A (MMDBc0013313)

Record Information

Version

2.0

Status

Detected and Quantified

Creation Date

2021-05-15 04:38:38 UTC

Update Date

2025-10-07 16:06:07 UTC

Metabolite ID

MMDBc0013313

Metabolite Identification

Common Name

Amicoumacin A

Description

Amicoumacin A is a member of the class of natural products known as antibiotics, specifically a metabolite with significant antibacterial properties. This compound has been shown to exhibit a minimum inhibitory concentration (MIC) of 1.25 µg/mL against certain bacterial strains (PMID:40742104 ). Its presence in cell-free supernatants has been linked to bactericidal effects against Vibrio species (PMID:38573920 ), and it has been identified as a major antibacterial metabolite contributing to the antagonistic activity of specific bacterial strains (PMID:35163108 ). The biosynthetic gene cluster responsible for amicoumacin A has been elucidated through whole genome sequencing, highlighting its importance in microbial ecology (PMID:33193216 ). Mechanistically, amicoumacin A inhibits bacterial growth by targeting the ribosome and disrupting translation processes (PMID:33643246 ). Notably, it has demonstrated high activity against shrimp pathogens, indicating its potential application in aquaculture (PMID:33193216 ). Additionally, amicoumacin A serves as a precursor for the synthesis of related compounds, such as hetiamacins B-F, showcasing its versatility in chemical synthesis (PMID:33817482 ). Overall, amicoumacin A represents a promising candidate for further research in antibiotic development and microbial interactions.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652305152106382D          

 35 36  0  0  1  0            999 V2000
   -0.7145    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    3.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289    4.9500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    4.5375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.7125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    4.1250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    5.3625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    4.1250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.8875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  6  1  0  0  0  0
 10  4  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
 12  6  1  0  0  0  0
 13  5  2  0  0  0  0
 14  7  1  0  0  0  0
 14 12  1  1  0  0  0
 15  8  1  0  0  0  0
 16 10  2  0  0  0  0
 16 13  1  0  0  0  0
 17 11  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 16  1  0  0  0  0
 11 21  1  1  0  0  0
 22 15  2  0  0  0  0
 12 23  1  1  0  0  0
 23 19  2  0  0  0  0
 24 13  1  0  0  0  0
 25 15  1  0  0  0  0
 17 26  1  6  0  0  0
 18 27  1  1  0  0  0
 19 28  1  4  0  0  0
 29 20  2  0  0  0  0
 30 14  1  0  0  0  0
 30 20  1  0  0  0  0
 11 31  1  1  0  0  0
 12 32  1  1  0  0  0
 14 33  1  6  0  0  0
 17 34  1  6  0  0  0
 18 35  1  1  0  0  0
M  END


  Mrv1652305152106382D          

 35 36  0  0  1  0            999 V2000
   -0.7145    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    3.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289    4.9500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    4.5375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.7125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    4.1250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    5.3625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    4.1250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.8875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  6  1  0  0  0  0
 10  4  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
 12  6  1  0  0  0  0
 13  5  2  0  0  0  0
 14  7  1  0  0  0  0
 14 12  1  1  0  0  0
 15  8  1  0  0  0  0
 16 10  2  0  0  0  0
 16 13  1  0  0  0  0
 17 11  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 16  1  0  0  0  0
 11 21  1  1  0  0  0
 22 15  2  0  0  0  0
 12 23  1  1  0  0  0
 23 19  2  0  0  0  0
 24 13  1  0  0  0  0
 25 15  1  0  0  0  0
 17 26  1  6  0  0  0
 18 27  1  1  0  0  0
 19 28  1  4  0  0  0
 29 20  2  0  0  0  0
 30 14  1  0  0  0  0
 30 20  1  0  0  0  0
 11 31  1  1  0  0  0
 12 32  1  1  0  0  0
 14 33  1  6  0  0  0
 17 34  1  6  0  0  0
 18 35  1  1  0  0  0
M  END
> <DATABASE_ID>
MMDBc0013313

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@](N)(CC(O)=N)[C@]([H])(O)[C@]([H])(O)C(O)=N[C@@]([H])(CC(C)C)[C@]1([H])CC2=C(C(=O)O1)C(O)=CC=C2

> <INCHI_IDENTIFIER>
InChI=1S/C20H29N3O7/c1-9(2)6-12(23-19(28)18(27)17(26)11(21)8-15(22)25)14-7-10-4-3-5-13(24)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,24,26-27H,6-8,21H2,1-2H3,(H2,22,25)(H,23,28)/t11-,12-,14-,17-,18-/m0/s1

> <INCHI_KEY>
DCPWYLSPIAHJFU-YKRRISCLSA-N

> <FORMULA>
C20H29N3O7

> <MOLECULAR_WEIGHT>
423.466

> <EXACT_MASS>
423.200550286

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
59

> <JCHEM_AVERAGE_POLARIZABILITY>
41.86051805492912

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3S,4S)-4-amino-2,3-dihydroxy-N-[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl]-3-methylbutyl]hexanediimidic acid

> <ALOGPS_LOGP>
-0.15

> <JCHEM_LOGP>
-3.420266968572168

> <ALOGPS_LOGS>
-3.48

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
1.5833720015998787

> <JCHEM_PKA_STRONGEST_ACIDIC>
-1.0557784878479248

> <JCHEM_PKA_STRONGEST_BASIC>
12.513719302004967

> <JCHEM_POLAR_SURFACE_AREA>
189.67999999999998

> <JCHEM_REFRACTIVITY>
117.62449999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.42e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3S,4S)-4-amino-2,3-dihydroxy-N-[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]-3-methylbutyl]hexanediimidic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 15-MAY-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-MAY-21         0                                  
HETATM    1  C   UNK     0      -1.334  13.090   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.000  10.780   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -9.336   8.470   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -8.002   9.240   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -9.336   6.930   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.667  10.780   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -5.335   9.240   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.001   6.930   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.334  11.550   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -6.668   8.470   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.667   6.160   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.667   9.240   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -8.002   6.160   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.001   8.470   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.335   6.160   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.668   6.930   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.334   6.930   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.000   6.160   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.334   6.930   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.335   6.160   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0       2.667   4.620   0.000  0.00  0.00           N+0
HETATM   22  N   UNK     0       6.668   6.930   0.000  0.00  0.00           N+0
HETATM   23  N   UNK     0      -1.334   8.470   0.000  0.00  0.00           N+0
HETATM   24  O   UNK     0      -8.002   4.620   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       5.335   4.620   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       1.334   8.470   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       0.000   4.620   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -2.667   6.160   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -5.335   4.620   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -4.001   6.930   0.000  0.00  0.00           O+0
HETATM   31  H   UNK     0       2.667   7.700   0.000  0.00  0.00           H+0
HETATM   32  H   UNK     0      -4.001  10.010   0.000  0.00  0.00           H+0
HETATM   33  H   UNK     0      -2.667   7.700   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0       1.334   5.390   0.000  0.00  0.00           H+0
HETATM   35  H   UNK     0       0.000   7.700   0.000  0.00  0.00           H+0
CONECT    1    9                                                            
CONECT    2    9                                                            
CONECT    3    4    5                                                       
CONECT    4    3   10                                                       
CONECT    5    3   13                                                       
CONECT    6    9   12                                                       
CONECT    7   10   14                                                       
CONECT    8   11   15                                                       
CONECT    9    1    2    6                                                  
CONECT   10    4    7   16                                                  
CONECT   11    8   17   21   31                                             
CONECT   12    6   14   23   32                                             
CONECT   13    5   16   24                                                  
CONECT   14    7   12   30   33                                             
CONECT   15    8   22   25                                                  
CONECT   16   10   13   20                                                  
CONECT   17   11   18   26   34                                             
CONECT   18   17   19   27   35                                             
CONECT   19   18   23   28                                                  
CONECT   20   16   29   30                                                  
CONECT   21   11                                                            
CONECT   22   15                                                            
CONECT   23   12   19                                                       
CONECT   24   13                                                            
CONECT   25   15                                                            
CONECT   26   17                                                            
CONECT   27   18                                                            
CONECT   28   19                                                            
CONECT   29   20                                                            
CONECT   30   14   20                                                       
CONECT   31   11                                                            
CONECT   32   12                                                            
CONECT   33   14                                                            
CONECT   34   17                                                            
CONECT   35   18                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END

Synonyms

Value	Source
Amicoumacin-a	MeSH

Molecular Formula

C₂₀H₂₉N₃O₇

Average Mass

423.466

Monoisotopic Mass

423.200550286

IUPAC Name

(2S,3S,4S)-4-amino-2,3-dihydroxy-N-[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl]-3-methylbutyl]hexanediimidic acid

Traditional Name

(2S,3S,4S)-4-amino-2,3-dihydroxy-N-[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]-3-methylbutyl]hexanediimidic acid

CAS Registry Number

Not Available

SMILES

[H][C@](N)(CC(O)=N)[C@]([H])(O)[C@]([H])(O)C(O)=N[C@@]([H])(CC(C)C)[C@]1([H])CC2=C(C(=O)O1)C(O)=CC=C2

InChI Identifier

InChI=1S/C20H29N3O7/c1-9(2)6-12(23-19(28)18(27)17(26)11(21)8-15(22)25)14-7-10-4-3-5-13(24)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,24,26-27H,6-8,21H2,1-2H3,(H2,22,25)(H,23,28)/t11-,12-,14-,17-,18-/m0/s1

InChI Key

DCPWYLSPIAHJFU-YKRRISCLSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Beta amino acids and derivatives

Alternative Parents

Substituents

Beta amino acid or derivatives
Isochromane
2-benzopyran
Benzopyran
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Fatty acyl
Monosaccharide
Benzenoid
N-acyl-amine
Fatty amide
1,3-aminoalcohol
Vinylogous acid
Carboxylic acid ester
1,2-diol
Primary carboxylic acid amide
Secondary alcohol
Secondary carboxylic acid amide
1,2-aminoalcohol
Carboxamide group
Lactone
Oxacycle
Organoheterocyclic compound
Organic nitrogen compound
Primary aliphatic amine
Organonitrogen compound
Carbonyl group
Organooxygen compound
Primary amine
Hydrocarbon derivative
Amine
Alcohol
Organic oxide
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.14 g/L	ALOGPS
logP	-0.15	ALOGPS
logP	-3.4	ChemAxon
logS	-3.5	ALOGPS
pKa (Strongest Acidic)	-1.1	ChemAxon
pKa (Strongest Basic)	12.51	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	189.68 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	117.62 m³·mol⁻¹	ChemAxon
Polarizability	41.86 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Not Available

Chromatographic Retention Times and Retention Indices

Retention Times

Chromatography Type	Technique	Column	Deposition Date	Retention Time (s)
Liquid Chromatography	HILIC	Waters Acquity UPLC-BEH Amide column (eluted)	2025-10-23	434.7
Liquid Chromatography	HILIC	Accucore 150 Amide HILIC (eluted)	2025-10-23	295.4
Liquid Chromatography	Reversed-phase	Hypersil Gold 1.9 µm C18 (eluted)	2025-10-23	297.2
Liquid Chromatography	Reversed-phase	Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) (eluted)	2025-10-23	352.5
Liquid Chromatography	Reversed-phase	XBridge C18 3.5u 2.1x50 mm (eluted)	2025-10-23	356.0
Liquid Chromatography	Reversed-phase	Ascentis Express C18 (eluted)	2025-10-23	183.4
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-23	990.4
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-23	583.8
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC (eluted)	2025-10-23	271.2
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-23	150.8
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-23	382.1
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-23	165.5
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-23	96.0
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-23	164.9
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-23	357.6
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-23	84.9
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-23	266.2
Liquid Chromatography	Reversed-phase	Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex (eluted)	2025-10-23	856.2
Liquid Chromatography	Reversed-phase	Waters Atlantis T3 (2.1 x 150 mm, 5 um) (eluted)	2025-10-23	683.7

Retention Indices

Chromatography Type	Peak Label	SMILES	Stationary Phase	Deposition Date	Retention Index
Gas Chromatography	Amicoumacin A_TMS_1	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2321.56
Gas Chromatography	Amicoumacin A_TMS_2	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1821.97
Gas Chromatography	Amicoumacin A_TMS_3	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1935.05
Gas Chromatography	Amicoumacin A_TMS_4	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1917.52
Gas Chromatography	Amicoumacin A_TMS_5	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2236.05
Gas Chromatography	Amicoumacin A_TMS_6	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	3034.44
Gas Chromatography	Amicoumacin A_TMS_7	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2141.03
Gas Chromatography	Amicoumacin A_TMS_8	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1539.1
Gas Chromatography	Amicoumacin A_TMS_9	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2070.95
Gas Chromatography	Amicoumacin A_TMS_10	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1779.22
Gas Chromatography	Amicoumacin A_TMS_11	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1493.22
Gas Chromatography	Amicoumacin A_TMS_12	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2435.06
Gas Chromatography	Amicoumacin A_TMS_13	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1953.3
Gas Chromatography	Amicoumacin A_TMS_14	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2460.76
Gas Chromatography	Amicoumacin A_TMS_15	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	855.563
Gas Chromatography	Amicoumacin A_TMS_16	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1010.13
Gas Chromatography	Amicoumacin A_TMS_17	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1902.28
Gas Chromatography	Amicoumacin A_TMS_18	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2286.36
Gas Chromatography	Amicoumacin A_TMS_19	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	413.211
Gas Chromatography	Amicoumacin A_TMS_20	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1552.8
Gas Chromatography	Amicoumacin A_TMS_21	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1521.01
Gas Chromatography	Amicoumacin A_TMS_22	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1636.29
Gas Chromatography	Amicoumacin A_TMS_23	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2390.6
Gas Chromatography	Amicoumacin A_TMS_24	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	3079.95
Gas Chromatography	Amicoumacin A_TMS_25	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2815.63
Gas Chromatography	Amicoumacin A_TMS_26	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	733.854
Gas Chromatography	Amicoumacin A_TMS_27	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2457.51
Gas Chromatography	Amicoumacin A_TMS_28	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2775.13
Gas Chromatography	Amicoumacin A_TMS_29	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	3323.66
Gas Chromatography	Amicoumacin A_TMS_30	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2190.25
Gas Chromatography	Amicoumacin A_TMS_31	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2218.7
Gas Chromatography	Amicoumacin A_TMS_32	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2141.37
Gas Chromatography	Amicoumacin A_TMS_33	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2293.08
Gas Chromatography	Amicoumacin A_TMS_34	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2630.24
Gas Chromatography	Amicoumacin A_TMS_35	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1811.67
Gas Chromatography	Amicoumacin A_TMS_36	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1835.89
Gas Chromatography	Amicoumacin A_TMS_37	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1384.08
Gas Chromatography	Amicoumacin A_TMS_38	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1578.68
Gas Chromatography	Amicoumacin A_TMS_39	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2545.28
Gas Chromatography	Amicoumacin A_TMS_40	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1395.51
Gas Chromatography	Amicoumacin A_TMS_41	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1071.35
Gas Chromatography	Amicoumacin A_TMS_42	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1508.2
Gas Chromatography	Amicoumacin A_TMS_43	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1707.96
Gas Chromatography	Amicoumacin A_TMS_44	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2414.94
Gas Chromatography	Amicoumacin A_TMS_45	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1133.77
Gas Chromatography	Amicoumacin A_TMS_46	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2813.87
Gas Chromatography	Amicoumacin A_TMS_47	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1390.6
Gas Chromatography	Amicoumacin A_TMS_48	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2687.47
Gas Chromatography	Amicoumacin A_TMS_49	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2908.54
Gas Chromatography	Amicoumacin A_TMS_50	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	4075.25
Gas Chromatography	Amicoumacin A_TMS_51	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2952.27
Gas Chromatography	Amicoumacin A_TMS_52	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2798.66
Gas Chromatography	Amicoumacin A_TMS_53	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2793.98
Gas Chromatography	Amicoumacin A_TMS_54	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2802.7
Gas Chromatography	Amicoumacin A_TMS_55	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2501.91
Gas Chromatography	Amicoumacin A_TMS_56	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	524.386
Gas Chromatography	Amicoumacin A_TMS_57	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1366.45
Gas Chromatography	Amicoumacin A_TMS_58	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2157.42
Gas Chromatography	Amicoumacin A_TMS_59	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	3010.75
Gas Chromatography	Amicoumacin A_TMS_60	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1589.98
Gas Chromatography	Amicoumacin A_TMS_61	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1315.85
Gas Chromatography	Amicoumacin A_TMS_62	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2059.83
Gas Chromatography	Amicoumacin A_TMS_63	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1229.99
Gas Chromatography	Amicoumacin A_TMS_64	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1593.95
Gas Chromatography	Amicoumacin A_TMS_65	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1628.96
Gas Chromatography	Amicoumacin A_TMS_66	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1939.42
Gas Chromatography	Amicoumacin A_TMS_67	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2760.92
Gas Chromatography	Amicoumacin A_TMS_68	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2759.15
Gas Chromatography	Amicoumacin A_TMS_69	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	3460.79
Gas Chromatography	Amicoumacin A_TMS_70	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1727.07
Gas Chromatography	Amicoumacin A_TMS_71	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2623.34
Gas Chromatography	Amicoumacin A_TMS_72	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1806.6
Gas Chromatography	Amicoumacin A_TMS_73	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1605.59
Gas Chromatography	Amicoumacin A_TMS_74	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2173.56
Gas Chromatography	Amicoumacin A_TMS_75	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1098.35
Gas Chromatography	Amicoumacin A_TMS_76	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1503.48
Gas Chromatography	Amicoumacin A_TMS_77	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	3131.09
Gas Chromatography	Amicoumacin A_TMS_78	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2866.61
Gas Chromatography	Amicoumacin A_TMS_79	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2791.7
Gas Chromatography	Amicoumacin A_TMS_80	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	973.45
Gas Chromatography	Amicoumacin A_TMS_81	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	908.734
Gas Chromatography	Amicoumacin A_TMS_82	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2422.7
Gas Chromatography	Amicoumacin A_TMS_83	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2549.9
Gas Chromatography	Amicoumacin A_TMS_84	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1891.61
Gas Chromatography	Amicoumacin A_TMS_85	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1693.46
Gas Chromatography	Amicoumacin A_TMS_86	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2759.93
Gas Chromatography	Amicoumacin A_TMS_87	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2398.1
Gas Chromatography	Amicoumacin A_TMS_88	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2143.73
Gas Chromatography	Amicoumacin A_TMS_89	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1848.46
Gas Chromatography	Amicoumacin A_TMS_90	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2068.43
Gas Chromatography	Amicoumacin A_TMS_91	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	599.871
Gas Chromatography	Amicoumacin A_TMS_92	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1268.62
Gas Chromatography	Amicoumacin A_TMS_93	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2048.5
Gas Chromatography	Amicoumacin A_TMS_94	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1751.34
Gas Chromatography	Amicoumacin A_TMS_95	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1277.38
Gas Chromatography	Amicoumacin A_TMS_96	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	735.186
Gas Chromatography	Amicoumacin A_TMS_97	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	3001.08
Gas Chromatography	Amicoumacin A_TMS_98	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2737.56
Gas Chromatography	Amicoumacin A_TMS_99	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2180.59
Gas Chromatography	Amicoumacin A_TMS_100	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1739.19
Gas Chromatography	Amicoumacin A_TMS_101	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1811.03
Gas Chromatography	Amicoumacin A_TMS_102	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1833.93
Gas Chromatography	Amicoumacin A_TMS_103	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2443.95
Gas Chromatography	Amicoumacin A_TMS_104	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1801.91
Gas Chromatography	Amicoumacin A_TMS_105	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2308.14
Gas Chromatography	Amicoumacin A_TMS_106	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1768.31
Gas Chromatography	Amicoumacin A_TMS_107	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2507.51
Gas Chromatography	Amicoumacin A_TMS_108	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1855.31
Gas Chromatography	Amicoumacin A_TMS_109	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2353.7
Gas Chromatography	Amicoumacin A_TMS_110	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	996.681
Gas Chromatography	Amicoumacin A_TMS_111	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1578.33
Gas Chromatography	Amicoumacin A_TMS_112	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1302.1
Gas Chromatography	Amicoumacin A_TMS_113	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1354.6
Gas Chromatography	Amicoumacin A_TMS_114	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1452.89
Gas Chromatography	Amicoumacin A_TMS_115	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1573.23
Gas Chromatography	Amicoumacin A_TMS_116	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	963.61
Gas Chromatography	Amicoumacin A_TMS_117	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2010.68
Gas Chromatography	Amicoumacin A_TMS_118	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2262.8
Gas Chromatography	Amicoumacin A_TMS_119	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	3608.64
Gas Chromatography	Amicoumacin A_TMS_120	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	3046.41
Gas Chromatography	Amicoumacin A_TMS_121	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1704.03
Gas Chromatography	Amicoumacin A_TMS_122	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1737.72
Gas Chromatography	Amicoumacin A_TMS_123	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2374.0
Gas Chromatography	Amicoumacin A_TMS_124	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1192.26
Gas Chromatography	Amicoumacin A_TMS_125	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2058.17
Gas Chromatography	Amicoumacin A_TMS_126	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2033.37
Gas Chromatography	Amicoumacin A_TMS_127	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2781.13
Gas Chromatography	Amicoumacin A_TMS_128	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1878.15
Gas Chromatography	Amicoumacin A_TMS_129	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	3436.71
Gas Chromatography	Amicoumacin A_TMS_130	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1924.53
Gas Chromatography	Amicoumacin A_TMS_131	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1920.81
Gas Chromatography	Amicoumacin A_TMS_132	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1823.27
Gas Chromatography	Amicoumacin A_TMS_133	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1788.8
Gas Chromatography	Amicoumacin A_TMS_134	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1266.31
Gas Chromatography	Amicoumacin A_TMS_135	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2792.08
Gas Chromatography	Amicoumacin A_TMS_136	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2288.12
Gas Chromatography	Amicoumacin A_TMS_137	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2129.12
Gas Chromatography	Amicoumacin A_TMS_138	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	281.693
Gas Chromatography	Amicoumacin A_TMS_139	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2670.48
Gas Chromatography	Amicoumacin A_TMS_140	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2271.88
Gas Chromatography	Amicoumacin A_TMS_141	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1983.55
Gas Chromatography	Amicoumacin A_TMS_142	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2805.65
Gas Chromatography	Amicoumacin A_TMS_143	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	540.153
Gas Chromatography	Amicoumacin A_TMS_144	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1728.34
Gas Chromatography	Amicoumacin A_TMS_145	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2946.32
Gas Chromatography	Amicoumacin A_TMS_146	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2942.3
Gas Chromatography	Amicoumacin A_TMS_147	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2542.87
Gas Chromatography	Amicoumacin A_TMS_148	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2571.31
Gas Chromatography	Amicoumacin A_TMS_149	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2026.87
Gas Chromatography	Amicoumacin A_TMS_150	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1328.26
Gas Chromatography	Amicoumacin A_TMS_151	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2182.44
Gas Chromatography	Amicoumacin A_TMS_152	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1344.55
Gas Chromatography	Amicoumacin A_TMS_153	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2421.28
Gas Chromatography	Amicoumacin A_TMS_154	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1702.02
Gas Chromatography	Amicoumacin A_TMS_155	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	3148.7
Gas Chromatography	Amicoumacin A_TMS_156	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1242.78
Gas Chromatography	Amicoumacin A_TMS_157	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2155.37
Gas Chromatography	Amicoumacin A_TMS_158	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1085.82
Gas Chromatography	Amicoumacin A_TMS_159	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1993.0
Gas Chromatography	Amicoumacin A_TMS_160	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2544.55
Gas Chromatography	Amicoumacin A_TMS_161	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1215.99
Gas Chromatography	Amicoumacin A_TMS_162	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1671.36
Gas Chromatography	Amicoumacin A_TMS_163	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2054.51
Gas Chromatography	Amicoumacin A_TMS_164	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	967.086
Gas Chromatography	Amicoumacin A_TMS_165	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	2565.34
Gas Chromatography	Amicoumacin A_TMS_166	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1970.18
Gas Chromatography	Amicoumacin A_TMS_167	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2999.86
Gas Chromatography	Amicoumacin A_TMS_168	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1831.2
Gas Chromatography	Amicoumacin A_TMS_169	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1716.4
Gas Chromatography	Amicoumacin A_TMS_170	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	3088.82
Gas Chromatography	Amicoumacin A_TMS_171	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1144.39
Gas Chromatography	Amicoumacin A_TMS_172	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1944.29
Gas Chromatography	Amicoumacin A_TMS_173	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2914.6
Gas Chromatography	Amicoumacin A_TMS_174	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2223.41
Gas Chromatography	Amicoumacin A_TMS_175	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1816.56
Gas Chromatography	Amicoumacin A_TMS_176	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1600.95
Gas Chromatography	Amicoumacin A_TMS_177	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2729.42
Gas Chromatography	Amicoumacin A_TMS_178	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2229.56
Gas Chromatography	Amicoumacin A_TMS_179	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	-132.832
Gas Chromatography	Amicoumacin A_TMS_180	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard non polar	2025-10-23	1445.42
Gas Chromatography	Amicoumacin A_TMS_181	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	1621.41
Gas Chromatography	Amicoumacin A_TMS_182	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	626.593
Gas Chromatography	Amicoumacin A_TMS_183	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard non polar	2025-10-23	2543.33
Gas Chromatography	Amicoumacin A_TMS_1	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1721.82
Gas Chromatography	Amicoumacin A_TMS_2	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1502.72
Gas Chromatography	Amicoumacin A_TMS_3	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2276.18
Gas Chromatography	Amicoumacin A_TMS_4	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2137.65
Gas Chromatography	Amicoumacin A_TMS_5	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2515.24
Gas Chromatography	Amicoumacin A_TMS_6	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2217.82
Gas Chromatography	Amicoumacin A_TMS_7	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	529.495
Gas Chromatography	Amicoumacin A_TMS_8	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2202.47
Gas Chromatography	Amicoumacin A_TMS_9	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1084.56
Gas Chromatography	Amicoumacin A_TMS_10	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2477.7
Gas Chromatography	Amicoumacin A_TMS_11	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1716.92
Gas Chromatography	Amicoumacin A_TMS_12	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1164.86
Gas Chromatography	Amicoumacin A_TMS_13	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1559.24
Gas Chromatography	Amicoumacin A_TMS_14	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2293.87
Gas Chromatography	Amicoumacin A_TMS_15	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1674.79
Gas Chromatography	Amicoumacin A_TMS_16	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2252.07
Gas Chromatography	Amicoumacin A_TMS_17	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	534.301
Gas Chromatography	Amicoumacin A_TMS_18	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2029.1
Gas Chromatography	Amicoumacin A_TMS_19	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1153.79
Gas Chromatography	Amicoumacin A_TMS_20	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2454.25
Gas Chromatography	Amicoumacin A_TMS_21	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	3246.0
Gas Chromatography	Amicoumacin A_TMS_22	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2297.11
Gas Chromatography	Amicoumacin A_TMS_23	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1604.97
Gas Chromatography	Amicoumacin A_TMS_24	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2747.43
Gas Chromatography	Amicoumacin A_TMS_25	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1560.81
Gas Chromatography	Amicoumacin A_TMS_26	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	3526.28
Gas Chromatography	Amicoumacin A_TMS_27	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2598.8
Gas Chromatography	Amicoumacin A_TMS_28	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2600.62
Gas Chromatography	Amicoumacin A_TMS_29	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2259.3
Gas Chromatography	Amicoumacin A_TMS_30	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2588.59
Gas Chromatography	Amicoumacin A_TMS_31	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	3573.11
Gas Chromatography	Amicoumacin A_TMS_32	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2616.06
Gas Chromatography	Amicoumacin A_TMS_33	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2521.01
Gas Chromatography	Amicoumacin A_TMS_34	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2487.25
Gas Chromatography	Amicoumacin A_TMS_35	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	874.336
Gas Chromatography	Amicoumacin A_TMS_36	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	3013.59
Gas Chromatography	Amicoumacin A_TMS_37	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2385.29
Gas Chromatography	Amicoumacin A_TMS_38	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1399.92
Gas Chromatography	Amicoumacin A_TMS_39	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2212.69
Gas Chromatography	Amicoumacin A_TMS_40	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2222.75
Gas Chromatography	Amicoumacin A_TMS_41	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1711.07
Gas Chromatography	Amicoumacin A_TMS_42	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2803.86
Gas Chromatography	Amicoumacin A_TMS_43	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1673.45
Gas Chromatography	Amicoumacin A_TMS_44	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2467.86
Gas Chromatography	Amicoumacin A_TMS_45	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1689.14
Gas Chromatography	Amicoumacin A_TMS_46	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1771.12
Gas Chromatography	Amicoumacin A_TMS_47	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	895.378
Gas Chromatography	Amicoumacin A_TMS_48	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1363.09
Gas Chromatography	Amicoumacin A_TMS_49	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	3371.01
Gas Chromatography	Amicoumacin A_TMS_50	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1241.43
Gas Chromatography	Amicoumacin A_TMS_51	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2755.76
Gas Chromatography	Amicoumacin A_TMS_52	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	3480.76
Gas Chromatography	Amicoumacin A_TMS_53	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	3193.72
Gas Chromatography	Amicoumacin A_TMS_54	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2385.97
Gas Chromatography	Amicoumacin A_TMS_55	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2942.67
Gas Chromatography	Amicoumacin A_TMS_56	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1864.33
Gas Chromatography	Amicoumacin A_TMS_57	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1456.55
Gas Chromatography	Amicoumacin A_TMS_58	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1242.8
Gas Chromatography	Amicoumacin A_TMS_59	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2535.72
Gas Chromatography	Amicoumacin A_TMS_60	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1649.66
Gas Chromatography	Amicoumacin A_TMS_61	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1612.87
Gas Chromatography	Amicoumacin A_TMS_62	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1015.73
Gas Chromatography	Amicoumacin A_TMS_63	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1854.3
Gas Chromatography	Amicoumacin A_TMS_64	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1919.85
Gas Chromatography	Amicoumacin A_TMS_65	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2823.67
Gas Chromatography	Amicoumacin A_TMS_66	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2113.41
Gas Chromatography	Amicoumacin A_TMS_67	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2742.79
Gas Chromatography	Amicoumacin A_TMS_68	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2811.17
Gas Chromatography	Amicoumacin A_TMS_69	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2050.4
Gas Chromatography	Amicoumacin A_TMS_70	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1869.52
Gas Chromatography	Amicoumacin A_TMS_71	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2394.54
Gas Chromatography	Amicoumacin A_TMS_72	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	3055.73
Gas Chromatography	Amicoumacin A_TMS_73	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	3315.15
Gas Chromatography	Amicoumacin A_TMS_74	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1347.45
Gas Chromatography	Amicoumacin A_TMS_75	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2257.37
Gas Chromatography	Amicoumacin A_TMS_76	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	819.811
Gas Chromatography	Amicoumacin A_TMS_77	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1038.27
Gas Chromatography	Amicoumacin A_TMS_78	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1693.19
Gas Chromatography	Amicoumacin A_TMS_79	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2410.49
Gas Chromatography	Amicoumacin A_TMS_80	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2741.6
Gas Chromatography	Amicoumacin A_TMS_81	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1257.71
Gas Chromatography	Amicoumacin A_TMS_82	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1681.94
Gas Chromatography	Amicoumacin A_TMS_83	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1529.63
Gas Chromatography	Amicoumacin A_TMS_84	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1552.71
Gas Chromatography	Amicoumacin A_TMS_85	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1112.09
Gas Chromatography	Amicoumacin A_TMS_86	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1953.5
Gas Chromatography	Amicoumacin A_TMS_87	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1574.7
Gas Chromatography	Amicoumacin A_TMS_88	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2371.46
Gas Chromatography	Amicoumacin A_TMS_89	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2002.56
Gas Chromatography	Amicoumacin A_TMS_90	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	3854.17
Gas Chromatography	Amicoumacin A_TMS_91	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2773.66
Gas Chromatography	Amicoumacin A_TMS_92	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1461.72
Gas Chromatography	Amicoumacin A_TMS_93	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1924.0
Gas Chromatography	Amicoumacin A_TMS_94	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2537.18
Gas Chromatography	Amicoumacin A_TMS_95	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	3097.69
Gas Chromatography	Amicoumacin A_TMS_96	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2923.65
Gas Chromatography	Amicoumacin A_TMS_97	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1825.22
Gas Chromatography	Amicoumacin A_TMS_98	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2642.85
Gas Chromatography	Amicoumacin A_TMS_99	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1809.23
Gas Chromatography	Amicoumacin A_TMS_100	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2807.71
Gas Chromatography	Amicoumacin A_TMS_101	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2889.02
Gas Chromatography	Amicoumacin A_TMS_102	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2279.99
Gas Chromatography	Amicoumacin A_TMS_103	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2102.16
Gas Chromatography	Amicoumacin A_TMS_104	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2294.91
Gas Chromatography	Amicoumacin A_TMS_105	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2570.65
Gas Chromatography	Amicoumacin A_TMS_106	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1972.26
Gas Chromatography	Amicoumacin A_TMS_107	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	910.583
Gas Chromatography	Amicoumacin A_TMS_108	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2079.67
Gas Chromatography	Amicoumacin A_TMS_109	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1583.43
Gas Chromatography	Amicoumacin A_TMS_110	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	927.648
Gas Chromatography	Amicoumacin A_TMS_111	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1471.38
Gas Chromatography	Amicoumacin A_TMS_112	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1079.48
Gas Chromatography	Amicoumacin A_TMS_113	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2499.66
Gas Chromatography	Amicoumacin A_TMS_114	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1075.63
Gas Chromatography	Amicoumacin A_TMS_115	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2124.57
Gas Chromatography	Amicoumacin A_TMS_116	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2843.52
Gas Chromatography	Amicoumacin A_TMS_117	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	3556.18
Gas Chromatography	Amicoumacin A_TMS_118	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2500.12
Gas Chromatography	Amicoumacin A_TMS_119	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1594.16
Gas Chromatography	Amicoumacin A_TMS_120	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2546.41
Gas Chromatography	Amicoumacin A_TMS_121	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1957.18
Gas Chromatography	Amicoumacin A_TMS_122	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2207.58
Gas Chromatography	Amicoumacin A_TMS_123	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1663.57
Gas Chromatography	Amicoumacin A_TMS_124	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2849.22
Gas Chromatography	Amicoumacin A_TMS_125	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	3496.67
Gas Chromatography	Amicoumacin A_TMS_126	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1506.7
Gas Chromatography	Amicoumacin A_TMS_127	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	3841.36
Gas Chromatography	Amicoumacin A_TMS_128	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1447.8
Gas Chromatography	Amicoumacin A_TMS_129	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1064.39
Gas Chromatography	Amicoumacin A_TMS_130	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1450.81
Gas Chromatography	Amicoumacin A_TMS_131	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2278.27
Gas Chromatography	Amicoumacin A_TMS_132	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1816.7
Gas Chromatography	Amicoumacin A_TMS_133	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2288.42
Gas Chromatography	Amicoumacin A_TMS_134	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	3313.9
Gas Chromatography	Amicoumacin A_TMS_135	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1197.15
Gas Chromatography	Amicoumacin A_TMS_136	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2964.41
Gas Chromatography	Amicoumacin A_TMS_137	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2609.79
Gas Chromatography	Amicoumacin A_TMS_138	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1274.41
Gas Chromatography	Amicoumacin A_TMS_139	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1138.14
Gas Chromatography	Amicoumacin A_TMS_140	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	3022.63
Gas Chromatography	Amicoumacin A_TMS_141	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2282.75
Gas Chromatography	Amicoumacin A_TMS_142	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2103.67
Gas Chromatography	Amicoumacin A_TMS_143	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2254.47
Gas Chromatography	Amicoumacin A_TMS_144	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1094.27
Gas Chromatography	Amicoumacin A_TMS_145	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1950.25
Gas Chromatography	Amicoumacin A_TMS_146	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1289.57
Gas Chromatography	Amicoumacin A_TMS_147	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(O)=N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1029.5
Gas Chromatography	Amicoumacin A_TMS_148	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1591.22
Gas Chromatography	Amicoumacin A_TMS_149	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2004.7
Gas Chromatography	Amicoumacin A_TMS_150	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1977.24
Gas Chromatography	Amicoumacin A_TMS_151	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1210.01
Gas Chromatography	Amicoumacin A_TMS_152	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1571.61
Gas Chromatography	Amicoumacin A_TMS_153	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1076.16
Gas Chromatography	Amicoumacin A_TMS_154	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1797.06
Gas Chromatography	Amicoumacin A_TMS_155	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2844.56
Gas Chromatography	Amicoumacin A_TMS_156	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2432.58
Gas Chromatography	Amicoumacin A_TMS_157	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1352.8
Gas Chromatography	Amicoumacin A_TMS_158	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2285.21
Gas Chromatography	Amicoumacin A_TMS_159	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2316.97
Gas Chromatography	Amicoumacin A_TMS_160	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1701.32
Gas Chromatography	Amicoumacin A_TMS_161	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2667.2
Gas Chromatography	Amicoumacin A_TMS_162	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	3024.0
Gas Chromatography	Amicoumacin A_TMS_163	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](N)CC(=N[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1334.31
Gas Chromatography	Amicoumacin A_TMS_164	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2133.92
Gas Chromatography	Amicoumacin A_TMS_165	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1156.51
Gas Chromatography	Amicoumacin A_TMS_166	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1999.54
Gas Chromatography	Amicoumacin A_TMS_167	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	3132.88
Gas Chromatography	Amicoumacin A_TMS_168	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2289.33
Gas Chromatography	Amicoumacin A_TMS_169	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2114.35
Gas Chromatography	Amicoumacin A_TMS_170	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1307.23
Gas Chromatography	Amicoumacin A_TMS_171	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	2525.69
Gas Chromatography	Amicoumacin A_TMS_172	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2020.49
Gas Chromatography	Amicoumacin A_TMS_173	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1359.39
Gas Chromatography	Amicoumacin A_TMS_174	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2132.66
Gas Chromatography	Amicoumacin A_TMS_175	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	1869.31
Gas Chromatography	Amicoumacin A_TMS_176	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1904.59
Gas Chromatography	Amicoumacin A_TMS_177	CC(C)C[C@H](N=C(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2488.0
Gas Chromatography	Amicoumacin A_TMS_178	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	3171.54
Gas Chromatography	Amicoumacin A_TMS_179	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(=N)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1438.73
Gas Chromatography	Amicoumacin A_TMS_180	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1	standard polar	2025-10-23	3373.06
Gas Chromatography	Amicoumacin A_TMS_181	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1219.11
Gas Chromatography	Amicoumacin A_TMS_182	CC(C)C[C@H](N=C(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	1803.48
Gas Chromatography	Amicoumacin A_TMS_183	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](CC(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1CC2=CC=CC(O[Si](C)(C)C)=C2C(=O)O1	standard polar	2025-10-23	2430.5

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Microbial Pathways

Pathways

Not Available

Metabolic Reactions

Reactions

This table shows at most 20 reactions. For the full list of associated reactions:

See All Associated Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Bacteria/Eubacteria	Firmicutes	2	Human feces	Metabolic reconstruction

Exposure Sources

Other Exposures

Source Type	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

C00018336

Chemspider ID

26285818

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

25223631

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

CMMC Knowledgebase

Not Available

General References

Bansal P, Morgat A, Axelsen KB, Muthukrishnan V, Coudert E, Aimo L, Hyka-Nouspikel N, Gasteiger E, Kerhornou A, Neto TB, Pozzato M, Blatter MC, Ignatchenko A, Redaschi N, Bridge A: Rhea, the reaction knowledgebase in 2022. Nucleic Acids Res. 2022 Jan 7;50(D1):D693-D700. doi: 10.1093/nar/gkab1016. [PubMed:34755880 ]

Showing metabocard for Amicoumacin A (MMDBc0013313)

MOL for #<Metabolite:0x000055c207ab9c70>

3D MOL for #<Metabolite:0x000055c207ab9c70>

3D SDF for #<Metabolite:0x000055c207ab9c70>

3D-SDF for #<Metabolite:0x000055c207ab9c70>

PDB for #<Metabolite:0x000055c207ab9c70>

3D PDB for #<Metabolite:0x000055c207ab9c70>

SMILES for #<Metabolite:0x000055c207ab9c70>

INCHI for #<Metabolite:0x000055c207ab9c70>

Structure for #<Metabolite:0x000055c207ab9c70>

3D Structure for #<Metabolite:0x000055c207ab9c70>