MiMeDB: Showing metabocard for dapdiamide C (MMDBc0055884)

Record Information

Version

2.0

Status

Detected and Quantified

Creation Date

2022-06-17 20:09:46 UTC

Update Date

2025-10-07 16:09:26 UTC

Metabolite ID

MMDBc0055884

Metabolite Identification

Common Name

dapdiamide C

Description

dapdiamide C is a peptide metabolite. There is little literature available on this compound, indicating a need for further research to fully understand its properties and potential biological significance.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652306172222092D          

 26 25  0  0  1  0            999 V2000
    0.5230   -0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8099    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0954    5.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    3.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    3.1895    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9520    1.1270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8099    6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0954    4.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    2.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    3.6020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0954    7.3145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    4.4270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    1.9520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5243    7.3145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8099    4.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    1.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5243    5.6645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    6.0770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    2.7770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    0.3020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  5  1  0  0  0  0
 10  3  1  0  0  0  0
 11  4  1  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
  8 14  1  6  0  0  0
 15 10  2  0  0  0  0
 16  6  1  4  0  0  0
 16 11  2  0  0  0  0
  9 17  1  1  0  0  0
 17 12  2  0  0  0  0
 18 10  1  0  0  0  0
 19 11  1  0  0  0  0
 12 20  1  4  0  0  0
 21 13  2  0  0  0  0
 22 13  1  0  0  0  0
 23  3  1  0  0  0  0
 24  4  1  0  0  0  0
  8 25  1  6  0  0  0
  9 26  1  1  0  0  0
M  END


  Mrv1652306172222092D          

 26 25  0  0  1  0            999 V2000
    0.5230   -0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8099    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0954    5.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    3.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    3.1895    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9520    1.1270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8099    6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0954    4.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    2.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    3.6020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0954    7.3145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    4.4270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    1.9520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5243    7.3145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8099    4.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    1.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5243    5.6645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    6.0770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    2.7770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    0.3020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  5  1  0  0  0  0
 10  3  1  0  0  0  0
 11  4  1  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
  8 14  1  6  0  0  0
 15 10  2  0  0  0  0
 16  6  1  4  0  0  0
 16 11  2  0  0  0  0
  9 17  1  1  0  0  0
 17 12  2  0  0  0  0
 18 10  1  0  0  0  0
 19 11  1  0  0  0  0
 12 20  1  4  0  0  0
 21 13  2  0  0  0  0
 22 13  1  0  0  0  0
 23  3  1  0  0  0  0
 24  4  1  0  0  0  0
  8 25  1  6  0  0  0
  9 26  1  1  0  0  0
M  END
> <DATABASE_ID>
MMDBc0055884

> <DATABASE_NAME>
MIME

> <SMILES>
[H]\C(=C(\[H])C(O)=NC[C@]([H])(N)C(O)=N[C@@]([H])(CC(C)C)C(O)=O)C(O)=N

> <INCHI_IDENTIFIER>
InChI=1S/C13H22N4O5/c1-7(2)5-9(13(21)22)17-12(20)8(14)6-16-11(19)4-3-10(15)18/h3-4,7-9H,5-6,14H2,1-2H3,(H2,15,18)(H,16,19)(H,17,20)(H,21,22)/b4-3+/t8-,9-/m0/s1

> <INCHI_KEY>
MJPKMDAPFRGJGV-FBFNWGNUSA-N

> <FORMULA>
C13H22N4O5

> <MOLECULAR_WEIGHT>
314.342

> <EXACT_MASS>
314.159019824

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
44

> <JCHEM_AVERAGE_POLARIZABILITY>
31.85242114805032

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-{[(2S)-2-amino-1-hydroxy-3-{[(2E)-1-hydroxy-3-(C-hydroxycarbonimidoyl)prop-2-en-1-ylidene]amino}propylidene]amino}-4-methylpentanoic acid

> <JCHEM_LOGP>
-4.984131532623757

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
2.6268921335509567

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.24409062897381517

> <JCHEM_PKA_STRONGEST_BASIC>
12.325476620695964

> <JCHEM_POLAR_SURFACE_AREA>
172.57999999999998

> <JCHEM_REFRACTIVITY>
89.8788

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-{[(2S)-2-amino-1-hydroxy-3-{[(2E)-1-hydroxy-3-(C-hydroxycarbonimidoyl)prop-2-en-1-ylidene]amino}propylidene]amino}-4-methylpentanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 17-JUN-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-JUN-22         0                                  
HETATM    1  C   UNK     0       0.976  -0.976   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.644  -0.976   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.978  11.344   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.645  10.574   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.310   1.334   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.311   6.724   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.310  -0.206   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.977   5.954   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.644   2.104   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.978  12.884   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.645   9.034   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.977   4.414   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.977   1.334   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0       3.644   6.724   0.000  0.00  0.00           N+0
HETATM   15  N   UNK     0       7.645  13.654   0.000  0.00  0.00           N+0
HETATM   16  N   UNK     0       6.311   8.264   0.000  0.00  0.00           N+0
HETATM   17  N   UNK     0       3.644   3.644   0.000  0.00  0.00           N+0
HETATM   18  O   UNK     0      10.312  13.654   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       8.978   8.264   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       6.311   3.644   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       6.311   2.104   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       4.977  -0.206   0.000  0.00  0.00           O+0
HETATM   23  H   UNK     0      10.312  10.574   0.000  0.00  0.00           H+0
HETATM   24  H   UNK     0       6.311  11.344   0.000  0.00  0.00           H+0
HETATM   25  H   UNK     0       6.311   5.184   0.000  0.00  0.00           H+0
HETATM   26  H   UNK     0       3.644   0.564   0.000  0.00  0.00           H+0
CONECT    1    7                                                            
CONECT    2    7                                                            
CONECT    3    4   10   23                                                  
CONECT    4    3   11   24                                                  
CONECT    5    7    9                                                       
CONECT    6    8   16                                                       
CONECT    7    1    2    5                                                  
CONECT    8    6   12   14   25                                             
CONECT    9    5   13   17   26                                             
CONECT   10    3   15   18                                                  
CONECT   11    4   16   19                                                  
CONECT   12    8   17   20                                                  
CONECT   13    9   21   22                                                  
CONECT   14    8                                                            
CONECT   15   10                                                            
CONECT   16    6   11                                                       
CONECT   17    9   12                                                       
CONECT   18   10                                                            
CONECT   19   11                                                            
CONECT   20   12                                                            
CONECT   21   13                                                            
CONECT   22   13                                                            
CONECT   23    3                                                            
CONECT   24    4                                                            
CONECT   25    8                                                            
CONECT   26    9                                                            
MASTER        0    0    0    0    0    0    0    0   26    0   50    0
END

Synonyms

Not Available

Molecular Formula

C₁₃H₂₂N₄O₅

Average Mass

314.342

Monoisotopic Mass

314.159019824

IUPAC Name

(2S)-2-{[(2S)-2-amino-1-hydroxy-3-{[(2E)-1-hydroxy-3-(C-hydroxycarbonimidoyl)prop-2-en-1-ylidene]amino}propylidene]amino}-4-methylpentanoic acid

Traditional Name

(2S)-2-{[(2S)-2-amino-1-hydroxy-3-{[(2E)-1-hydroxy-3-(C-hydroxycarbonimidoyl)prop-2-en-1-ylidene]amino}propylidene]amino}-4-methylpentanoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(=C(\[H])C(O)=NC[C@]([H])(N)C(O)=N[C@@]([H])(CC(C)C)C(O)=O)C(O)=N

InChI Identifier

InChI=1S/C13H22N4O5/c1-7(2)5-9(13(21)22)17-12(20)8(14)6-16-11(19)4-3-10(15)18/h3-4,7-9H,5-6,14H2,1-2H3,(H2,15,18)(H,16,19)(H,17,20)(H,21,22)/b4-3+/t8-,9-/m0/s1

InChI Key

MJPKMDAPFRGJGV-FBFNWGNUSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Dipeptides

Alternative Parents

Substituents

Alpha-dipeptide
Leucine or derivatives
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
N-acyl-l-alpha-amino acid
Alpha-amino acid amide
Beta amino acid or derivatives
Alpha-amino acid or derivatives
Branched fatty acid
Methyl-branched fatty acid
N-acyl-amine
Fatty acyl
Primary carboxylic acid amide
Carboxamide group
Amino acid
Secondary carboxylic acid amide
Amino acid or derivatives
Carboxylic acid
Monocarboxylic acid or derivatives
Organic nitrogen compound
Organonitrogen compound
Primary aliphatic amine
Organooxygen compound
Primary amine
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Amine
Organic oxygen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

enamide (CHEBI:85333 )
dapdiamide (CHEBI:85333 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
logP	-5	ChemAxon
pKa (Strongest Acidic)	0.24	ChemAxon
pKa (Strongest Basic)	12.33	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	172.58 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	89.88 m³·mol⁻¹	ChemAxon
Polarizability	31.85 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_3_12) - 70eV, Positive	Not Available	2022-08-08	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	Not Available	2022-08-09	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	Not Available	2022-08-09	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	Not Available	2022-08-09	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	Not Available	2022-08-09	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	Not Available	2022-08-09	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	Not Available	2022-08-09	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-20	View Spectrum

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)	2025-10-24	454.8
Liquid Chromatography	HILIC	Accucore 150 Amide HILIC (eluted)	2025-10-24	300.0
Liquid Chromatography	Reversed-phase	Hypersil Gold 1.9 µm C18 (eluted)	2025-10-24	142.9
Liquid Chromatography	Reversed-phase	Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) (eluted)	2025-10-24	285.8
Liquid Chromatography	Reversed-phase	XBridge C18 3.5u 2.1x50 mm (eluted)	2025-10-24	295.7
Liquid Chromatography	Reversed-phase	Ascentis Express C18 (eluted)	2025-10-24	205.0
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-24	791.1
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-24	527.9
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC (eluted)	2025-10-24	469.8
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-24	147.8
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-24	326.5
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-24	160.3
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (void)	2025-10-24	64.2
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-24	217.4
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-24	370.2
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-24	61.6
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-24	208.0
Liquid Chromatography	Reversed-phase	Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex (eluted)	2025-10-24	953.6
Liquid Chromatography	Reversed-phase	Waters Atlantis T3 (2.1 x 150 mm, 5 um) (eluted)	2025-10-24	621.2

Retention Indices

Chromatography Type	Peak Label	SMILES	Stationary Phase	Deposition Date	Retention Index
Gas Chromatography	dapdiamide C_TMS_1	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(=N)O)O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1949.83
Gas Chromatography	dapdiamide C_TMS_2	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(=N)O)C(=O)O	standard non polar	2025-10-24	2142.52
Gas Chromatography	dapdiamide C_TMS_3	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(=N)O)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1449.33
Gas Chromatography	dapdiamide C_TMS_4	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(=N)O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2458.56
Gas Chromatography	dapdiamide C_TMS_5	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1913.51
Gas Chromatography	dapdiamide C_TMS_6	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(O)=N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1613.88
Gas Chromatography	dapdiamide C_TMS_7	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(=N)O)O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1940.27
Gas Chromatography	dapdiamide C_TMS_8	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1871.44
Gas Chromatography	dapdiamide C_TMS_9	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(=N)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1633.53
Gas Chromatography	dapdiamide C_TMS_10	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1789.11
Gas Chromatography	dapdiamide C_TMS_11	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1278.12
Gas Chromatography	dapdiamide C_TMS_12	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(=N)O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2798.07
Gas Chromatography	dapdiamide C_TMS_13	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(=N)O)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2672.91
Gas Chromatography	dapdiamide C_TMS_14	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1644.59
Gas Chromatography	dapdiamide C_TMS_15	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(O)=N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2423.67
Gas Chromatography	dapdiamide C_TMS_16	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(=N)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1324.12
Gas Chromatography	dapdiamide C_TMS_17	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1470.71
Gas Chromatography	dapdiamide C_TMS_18	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(O)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2016.24
Gas Chromatography	dapdiamide C_TMS_19	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2244.32
Gas Chromatography	dapdiamide C_TMS_20	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1990.71
Gas Chromatography	dapdiamide C_TMS_21	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1498.38
Gas Chromatography	dapdiamide C_TMS_22	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2338.34
Gas Chromatography	dapdiamide C_TMS_23	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2022.11
Gas Chromatography	dapdiamide C_TMS_24	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(=N)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2212.29
Gas Chromatography	dapdiamide C_TMS_25	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2105.15
Gas Chromatography	dapdiamide C_TMS_26	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1523.32
Gas Chromatography	dapdiamide C_TMS_27	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2534.6
Gas Chromatography	dapdiamide C_TMS_28	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	3021.41
Gas Chromatography	dapdiamide C_TMS_29	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1584.74
Gas Chromatography	dapdiamide C_TMS_30	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1712.96
Gas Chromatography	dapdiamide C_TMS_31	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2253.65
Gas Chromatography	dapdiamide C_TMS_32	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2542.35
Gas Chromatography	dapdiamide C_TMS_33	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1399.03
Gas Chromatography	dapdiamide C_TMS_34	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(=N)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2360.65
Gas Chromatography	dapdiamide C_TMS_35	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2251.82
Gas Chromatography	dapdiamide C_TMS_36	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2150.84
Gas Chromatography	dapdiamide C_TMS_37	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2509.62
Gas Chromatography	dapdiamide C_TMS_38	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(O)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2404.59
Gas Chromatography	dapdiamide C_TMS_39	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2476.24
Gas Chromatography	dapdiamide C_TMS_40	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1462.6
Gas Chromatography	dapdiamide C_TMS_41	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1862.2
Gas Chromatography	dapdiamide C_TMS_42	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2701.61
Gas Chromatography	dapdiamide C_TMS_43	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1723.39
Gas Chromatography	dapdiamide C_TMS_44	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2241.04
Gas Chromatography	dapdiamide C_TMS_45	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1034.19
Gas Chromatography	dapdiamide C_TMS_46	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2266.12
Gas Chromatography	dapdiamide C_TMS_47	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2169.77
Gas Chromatography	dapdiamide C_TMS_48	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1637.25
Gas Chromatography	dapdiamide C_TMS_49	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2109.13
Gas Chromatography	dapdiamide C_TMS_50	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	444.955
Gas Chromatography	dapdiamide C_TMS_51	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2420.85
Gas Chromatography	dapdiamide C_TMS_52	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2040.04
Gas Chromatography	dapdiamide C_TMS_53	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1650.2
Gas Chromatography	dapdiamide C_TMS_54	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2757.57
Gas Chromatography	dapdiamide C_TMS_55	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1609.04
Gas Chromatography	dapdiamide C_TMS_56	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1805.7
Gas Chromatography	dapdiamide C_TMS_57	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1277.45
Gas Chromatography	dapdiamide C_TMS_58	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2323.8
Gas Chromatography	dapdiamide C_TMS_59	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1918.54
Gas Chromatography	dapdiamide C_TMS_60	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2043.31
Gas Chromatography	dapdiamide C_TMS_61	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2664.53
Gas Chromatography	dapdiamide C_TMS_62	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1672.57
Gas Chromatography	dapdiamide C_TMS_63	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1754.66
Gas Chromatography	dapdiamide C_TMS_64	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1759.15
Gas Chromatography	dapdiamide C_TMS_65	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1300.39
Gas Chromatography	dapdiamide C_TMS_66	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2210.65
Gas Chromatography	dapdiamide C_TMS_67	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2216.64
Gas Chromatography	dapdiamide C_TMS_68	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2524.86
Gas Chromatography	dapdiamide C_TMS_69	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2105.97
Gas Chromatography	dapdiamide C_TMS_70	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2708.46
Gas Chromatography	dapdiamide C_TMS_71	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2599.3
Gas Chromatography	dapdiamide C_TMS_72	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1864.29
Gas Chromatography	dapdiamide C_TMS_73	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1046.23
Gas Chromatography	dapdiamide C_TMS_74	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2474.88
Gas Chromatography	dapdiamide C_TMS_75	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2485.83
Gas Chromatography	dapdiamide C_TMS_76	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2252.5
Gas Chromatography	dapdiamide C_TMS_77	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2346.56
Gas Chromatography	dapdiamide C_TMS_78	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1526.73
Gas Chromatography	dapdiamide C_TMS_79	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2072.12
Gas Chromatography	dapdiamide C_TMS_80	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2137.94
Gas Chromatography	dapdiamide C_TMS_81	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1884.68
Gas Chromatography	dapdiamide C_TMS_82	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1544.42
Gas Chromatography	dapdiamide C_TMS_83	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2224.19
Gas Chromatography	dapdiamide C_TMS_84	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1722.5
Gas Chromatography	dapdiamide C_TMS_85	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	462.363
Gas Chromatography	dapdiamide C_TMS_86	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	2392.86
Gas Chromatography	dapdiamide C_TMS_87	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2278.3
Gas Chromatography	dapdiamide C_TMS_88	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1636.23
Gas Chromatography	dapdiamide C_TMS_89	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	839.375
Gas Chromatography	dapdiamide C_TMS_90	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1293.08
Gas Chromatography	dapdiamide C_TMS_91	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard non polar	2025-10-24	1713.47
Gas Chromatography	dapdiamide C_TMS_92	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1217.35
Gas Chromatography	dapdiamide C_TMS_93	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2039.04
Gas Chromatography	dapdiamide C_TMS_94	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	2183.37
Gas Chromatography	dapdiamide C_TMS_95	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard non polar	2025-10-24	1738.58
Gas Chromatography	dapdiamide C_TMS_1	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(=N)O)O[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1564.82
Gas Chromatography	dapdiamide C_TMS_2	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(=N)O)C(=O)O	standard polar	2025-10-24	2617.38
Gas Chromatography	dapdiamide C_TMS_3	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(=N)O)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2755.57
Gas Chromatography	dapdiamide C_TMS_4	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(=N)O[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1845.42
Gas Chromatography	dapdiamide C_TMS_5	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2937.19
Gas Chromatography	dapdiamide C_TMS_6	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(O)=N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2541.88
Gas Chromatography	dapdiamide C_TMS_7	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(=N)O)O[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2695.38
Gas Chromatography	dapdiamide C_TMS_8	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	870.563
Gas Chromatography	dapdiamide C_TMS_9	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(=N)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2794.96
Gas Chromatography	dapdiamide C_TMS_10	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2269.25
Gas Chromatography	dapdiamide C_TMS_11	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1629.62
Gas Chromatography	dapdiamide C_TMS_12	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(=N)O[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1955.25
Gas Chromatography	dapdiamide C_TMS_13	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(=N)O)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2574.04
Gas Chromatography	dapdiamide C_TMS_14	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2508.8
Gas Chromatography	dapdiamide C_TMS_15	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(O)=N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2018.23
Gas Chromatography	dapdiamide C_TMS_16	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(=N)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2552.94
Gas Chromatography	dapdiamide C_TMS_17	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2195.45
Gas Chromatography	dapdiamide C_TMS_18	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(O)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2050.03
Gas Chromatography	dapdiamide C_TMS_19	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2105.13
Gas Chromatography	dapdiamide C_TMS_20	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1412.21
Gas Chromatography	dapdiamide C_TMS_21	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2203.47
Gas Chromatography	dapdiamide C_TMS_22	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1783.78
Gas Chromatography	dapdiamide C_TMS_23	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2231.79
Gas Chromatography	dapdiamide C_TMS_24	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(=N)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1749.11
Gas Chromatography	dapdiamide C_TMS_25	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2077.51
Gas Chromatography	dapdiamide C_TMS_26	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1691.03
Gas Chromatography	dapdiamide C_TMS_27	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2065.21
Gas Chromatography	dapdiamide C_TMS_28	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2271.79
Gas Chromatography	dapdiamide C_TMS_29	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	3070.64
Gas Chromatography	dapdiamide C_TMS_30	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2515.3
Gas Chromatography	dapdiamide C_TMS_31	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2413.4
Gas Chromatography	dapdiamide C_TMS_32	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2151.41
Gas Chromatography	dapdiamide C_TMS_33	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1138.52
Gas Chromatography	dapdiamide C_TMS_34	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(=N)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1900.01
Gas Chromatography	dapdiamide C_TMS_35	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1621.42
Gas Chromatography	dapdiamide C_TMS_36	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1745.9
Gas Chromatography	dapdiamide C_TMS_37	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2205.55
Gas Chromatography	dapdiamide C_TMS_38	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(O)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2644.05
Gas Chromatography	dapdiamide C_TMS_39	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1397.06
Gas Chromatography	dapdiamide C_TMS_40	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2406.08
Gas Chromatography	dapdiamide C_TMS_41	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1995.93
Gas Chromatography	dapdiamide C_TMS_42	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1663.08
Gas Chromatography	dapdiamide C_TMS_43	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1793.3
Gas Chromatography	dapdiamide C_TMS_44	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1020.58
Gas Chromatography	dapdiamide C_TMS_45	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1655.56
Gas Chromatography	dapdiamide C_TMS_46	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2169.7
Gas Chromatography	dapdiamide C_TMS_47	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1834.97
Gas Chromatography	dapdiamide C_TMS_48	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	3282.84
Gas Chromatography	dapdiamide C_TMS_49	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2561.47
Gas Chromatography	dapdiamide C_TMS_50	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1455.61
Gas Chromatography	dapdiamide C_TMS_51	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	885.238
Gas Chromatography	dapdiamide C_TMS_52	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1814.22
Gas Chromatography	dapdiamide C_TMS_53	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2412.95
Gas Chromatography	dapdiamide C_TMS_54	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2297.36
Gas Chromatography	dapdiamide C_TMS_55	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2129.19
Gas Chromatography	dapdiamide C_TMS_56	CC(C)C[C@H](N=C(O)[C@@H](N)CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2331.93
Gas Chromatography	dapdiamide C_TMS_57	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2019.78
Gas Chromatography	dapdiamide C_TMS_58	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1739.13
Gas Chromatography	dapdiamide C_TMS_59	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1778.23
Gas Chromatography	dapdiamide C_TMS_60	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1627.38
Gas Chromatography	dapdiamide C_TMS_61	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2524.46
Gas Chromatography	dapdiamide C_TMS_62	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2178.07
Gas Chromatography	dapdiamide C_TMS_63	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1654.4
Gas Chromatography	dapdiamide C_TMS_64	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1889.23
Gas Chromatography	dapdiamide C_TMS_65	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2034.78
Gas Chromatography	dapdiamide C_TMS_66	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2824.62
Gas Chromatography	dapdiamide C_TMS_67	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2145.4
Gas Chromatography	dapdiamide C_TMS_68	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2317.74
Gas Chromatography	dapdiamide C_TMS_69	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2561.03
Gas Chromatography	dapdiamide C_TMS_70	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2304.1
Gas Chromatography	dapdiamide C_TMS_71	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1321.05
Gas Chromatography	dapdiamide C_TMS_72	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2327.49
Gas Chromatography	dapdiamide C_TMS_73	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1452.1
Gas Chromatography	dapdiamide C_TMS_74	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1771.22
Gas Chromatography	dapdiamide C_TMS_75	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2378.71
Gas Chromatography	dapdiamide C_TMS_76	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	3697.71
Gas Chromatography	dapdiamide C_TMS_77	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2212.4
Gas Chromatography	dapdiamide C_TMS_78	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2393.18
Gas Chromatography	dapdiamide C_TMS_79	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2778.79
Gas Chromatography	dapdiamide C_TMS_80	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	3679.72
Gas Chromatography	dapdiamide C_TMS_81	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1054.92
Gas Chromatography	dapdiamide C_TMS_82	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	2433.99
Gas Chromatography	dapdiamide C_TMS_83	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2284.12
Gas Chromatography	dapdiamide C_TMS_84	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1509.15
Gas Chromatography	dapdiamide C_TMS_85	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2234.5
Gas Chromatography	dapdiamide C_TMS_86	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1979.59
Gas Chromatography	dapdiamide C_TMS_87	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(O)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1539.71
Gas Chromatography	dapdiamide C_TMS_88	CC(C)C[C@H](N=C(O)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	3080.6
Gas Chromatography	dapdiamide C_TMS_89	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1523.0
Gas Chromatography	dapdiamide C_TMS_90	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2391.21
Gas Chromatography	dapdiamide C_TMS_91	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	standard polar	2025-10-24	1594.13
Gas Chromatography	dapdiamide C_TMS_92	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(O)=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1586.29
Gas Chromatography	dapdiamide C_TMS_93	CC(C)C[C@H](N=C(O)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	2262.35
Gas Chromatography	dapdiamide C_TMS_94	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(O)/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	170.882
Gas Chromatography	dapdiamide C_TMS_95	CC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CN=C(/C=C/C(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	standard polar	2025-10-24	1887.53

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	Proteobacteria	1	Human

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

Not Available

Chemspider ID

34999421

KEGG Compound ID

Not Available

BioCyc ID

CPD-17541

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

45379389

PDB ID

Not Available

ChEBI ID

84322

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 dapdiamide C (MMDBc0055884)

MOL for #<Metabolite:0x00007fae01c75b58>

3D MOL for #<Metabolite:0x00007fae01c75b58>

3D SDF for #<Metabolite:0x00007fae01c75b58>

3D-SDF for #<Metabolite:0x00007fae01c75b58>

PDB for #<Metabolite:0x00007fae01c75b58>

3D PDB for #<Metabolite:0x00007fae01c75b58>

SMILES for #<Metabolite:0x00007fae01c75b58>

INCHI for #<Metabolite:0x00007fae01c75b58>

Structure for #<Metabolite:0x00007fae01c75b58>

3D Structure for #<Metabolite:0x00007fae01c75b58>