Showing metabocard for Nocobactin NA 10152B (MMDBc0024748)

Record Information
Version2.0
StatusDetected and Quantified
Creation Date2021-05-15 14:32:45 UTC
Update Date2025-10-07 16:07:29 UTC
Metabolite IDMMDBc0024748
Metabolite Identification
Common NameNocobactin NA 10152B
DescriptionNocobactin NA 10152B is a member of the class of metabolites known as siderophores. There is limited literature available on this metabolite, indicating that further research may be necessary to fully understand its properties and potential applications.
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00005560b00c0498>


  Mrv1652305152116322D          

 57 59  0  0  1  0            999 V2000
    0.1446    9.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7209    4.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6349    9.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8692    9.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9454    9.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1743    8.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9751    8.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2039    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0048    7.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2336    6.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0344    6.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5117   12.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9803   13.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3723    3.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3522    7.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1531    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1219    4.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2310   11.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6356    4.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7802    7.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1681   13.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2632    5.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7251    8.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3201    4.8543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2929    4.6898    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3180    9.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0980    8.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4187   11.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4666    4.8880    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9793    7.4641    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8873   12.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0641    5.4825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0938    9.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0938    4.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3226    8.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1380   10.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9926    5.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4073    6.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6658    5.0862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7505    8.2567    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6005   10.2948    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5260    8.0585    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8175    5.5086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8988    8.4549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0751   12.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3226    3.6991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1234    8.6530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6483    6.2732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6065    7.0677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7548    7.2659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1889    6.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3453   10.7491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6361    6.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4921    4.8880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083    5.6715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2082    6.6714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8649    5.2843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  2  0  0  0  0
 16 15  1  0  0  0  0
 17 14  1  0  0  0  0
 18 12  1  0  0  0  0
 19 14  1  0  0  0  0
 20 15  1  0  0  0  0
 21 13  1  0  0  0  0
 22 11  1  0  0  0  0
 23 16  1  0  0  0  0
 24 17  1  0  0  0  0
 25  2  1  6  0  0  0
 26  3  1  0  0  0  0
 27  4  1  0  0  0  0
 28 18  2  0  0  0  0
 29 19  1  0  0  0  0
 30 20  1  0  0  0  0
 31 21  2  0  0  0  0
 31 28  1  0  0  0  0
 32 22  1  0  0  0  0
 32 25  1  0  0  0  0
 33 26  2  0  0  0  0
 34 25  1  0  0  0  0
 35 33  1  0  0  0  0
 36 28  1  0  0  0  0
 37 29  1  0  0  0  0
 38 30  1  0  0  0  0
 29 39  1  1  0  0  0
 39 34  2  0  0  0  0
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 43 24  1  0  0  0  0
 43 37  1  0  0  0  0
 44 27  2  0  0  0  0
 45 31  1  0  0  0  0
 34 46  1  4  0  0  0
 35 47  1  4  0  0  0
 48 37  2  0  0  0  0
 49 38  2  0  0  0  0
 50 42  1  0  0  0  0
 51 43  1  0  0  0  0
 52 26  1  0  0  0  0
 52 36  1  0  0  0  0
 32 53  1  6  0  0  0
 53 38  1  0  0  0  0
 25 54  1  1  0  0  0
 29 55  1  6  0  0  0
 30 56  1  6  0  0  0
 32 57  1  1  0  0  0
M  END
Download

3D MOL for #<Metabolite:0x00005560b00c0498>

Download
3D SDF for #<Metabolite:0x00005560b00c0498>

  Mrv1652305152116322D          

 57 59  0  0  1  0            999 V2000
    0.1446    9.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7209    4.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6349    9.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8692    9.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9454    9.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1743    8.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9751    8.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2039    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0048    7.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2336    6.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0344    6.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5117   12.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9803   13.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3723    3.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3522    7.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1531    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1219    4.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2310   11.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6356    4.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7802    7.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1681   13.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2632    5.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3201    4.8543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3180    9.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0980    8.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9793    7.4641    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8873   12.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0641    5.4825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0938    9.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0938    4.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3226    8.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1380   10.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9926    5.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4073    6.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6658    5.0862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7505    8.2567    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6005   10.2948    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5260    8.0585    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8175    5.5086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8988    8.4549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0751   12.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3226    3.6991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1234    8.6530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6483    6.2732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6065    7.0677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7548    7.2659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1889    6.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3453   10.7491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6361    6.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4921    4.8880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2082    6.6714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8649    5.2843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
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  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  2  0  0  0  0
 16 15  1  0  0  0  0
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 23 16  1  0  0  0  0
 24 17  1  0  0  0  0
 25  2  1  6  0  0  0
 26  3  1  0  0  0  0
 27  4  1  0  0  0  0
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 34 25  1  0  0  0  0
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 37 29  1  0  0  0  0
 38 30  1  0  0  0  0
 29 39  1  1  0  0  0
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 42 27  1  0  0  0  0
 43 24  1  0  0  0  0
 43 37  1  0  0  0  0
 44 27  2  0  0  0  0
 45 31  1  0  0  0  0
 34 46  1  4  0  0  0
 35 47  1  4  0  0  0
 48 37  2  0  0  0  0
 49 38  2  0  0  0  0
 50 42  1  0  0  0  0
 51 43  1  0  0  0  0
 52 26  1  0  0  0  0
 52 36  1  0  0  0  0
 32 53  1  6  0  0  0
 53 38  1  0  0  0  0
 25 54  1  1  0  0  0
 29 55  1  6  0  0  0
 30 56  1  6  0  0  0
 32 57  1  1  0  0  0
M  END
> <DATABASE_ID>
MMDBc0024748

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@@](CCCCN(O)C(C)=O)(N=C(O)C1=C(C)OC(=N1)C1=CC=CC=C1O)C(=O)O[C@@]([H])(CCCCCCCCC)[C@@]([H])(C)C(O)=N[C@]1([H])CCCCN(O)C1=O

> <INCHI_IDENTIFIER>
InChI=1S/C38H57N5O10/c1-5-6-7-8-9-10-11-22-32(25(2)34(46)39-29-19-14-17-24-43(51)37(29)48)53-38(49)30(20-15-16-23-42(50)27(4)44)40-35(47)33-26(3)52-36(41-33)28-18-12-13-21-31(28)45/h12-13,18,21,25,29-30,32,45,50-51H,5-11,14-17,19-20,22-24H2,1-4H3,(H,39,46)(H,40,47)/t25-,29-,30+,32+/m1/s1

> <INCHI_KEY>
TUZBABROGPEBNJ-OXYYHEDDSA-N

> <FORMULA>
C38H57N5O10

> <MOLECULAR_WEIGHT>
743.899

> <EXACT_MASS>
743.410543055

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
110

> <JCHEM_AVERAGE_POLARIZABILITY>
82.80857470499112

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3S)-N-[(3R)-1-hydroxy-2-oxoazepan-3-yl]-3-{[(2S)-2-({hydroxy[2-(2-hydroxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylidene}amino)-6-(N-hydroxyacetamido)hexanoyl]oxy}-2-methyldodecanimidic acid

> <ALOGPS_LOGP>
4.81

> <JCHEM_LOGP>
6.491335486999997

> <ALOGPS_LOGS>
-4.31

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
7.615344051506626

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.943206163619715

> <JCHEM_PKA_STRONGEST_BASIC>
1.42526865166406

> <JCHEM_POLAR_SURFACE_AREA>
218.81999999999996

> <JCHEM_REFRACTIVITY>
207.19690000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
22

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.65e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3S)-N-[(3R)-1-hydroxy-2-oxoazepan-3-yl]-3-{[(2S)-2-({hydroxy[2-(2-hydroxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylidene}amino)-6-(N-hydroxyacetamido)hexanoyl]oxy}-2-methyldodecanimidic acid

> <JCHEM_VEBER_RULE>
0

$$$$

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3D-SDF for #<Metabolite:0x00005560b00c0498>
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PDB for #<Metabolite:0x00005560b00c0498>
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       0.270  18.002   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.812   7.645   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.652  17.662   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      18.422  17.632   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.765  17.632   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.192  16.152   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.687  15.782   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.114  14.303   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.609  13.933   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.036  12.453   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.531  12.083   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      14.022  23.658   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      13.030  24.836   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      15.628   6.924   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      13.724  14.673   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      15.219  14.303   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      17.028   7.567   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      13.498  22.210   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      14.253   7.617   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      12.656  13.563   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      11.514  24.566   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       7.958  10.604   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      16.287  15.413   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      17.397   9.061   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       9.880   8.754   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       9.927  18.526   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      18.850  16.152   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      11.982  21.940   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      13.938   9.124   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      11.161  13.933   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      10.990  23.118   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       9.453  10.234   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      11.375  18.002   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      11.375   8.384   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      11.802  16.522   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      11.458  20.492   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      14.920  10.311   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      10.094  12.823   0.000  0.00  0.00           C+0
HETATM   39  N   UNK     0      12.443   9.494   0.000  0.00  0.00           N+0
HETATM   40  N   UNK     0      10.734  15.413   0.000  0.00  0.00           N+0
HETATM   41  N   UNK     0      12.321  19.217   0.000  0.00  0.00           N+0
HETATM   42  N   UNK     0      17.782  15.043   0.000  0.00  0.00           N+0
HETATM   43  N   UNK     0      16.459  10.283   0.000  0.00  0.00           N+0
HETATM   44  O   UNK     0      20.345  15.782   0.000  0.00  0.00           O+0
HETATM   45  O   UNK     0       9.474  22.848   0.000  0.00  0.00           O+0
HETATM   46  O   UNK     0      11.802   6.905   0.000  0.00  0.00           O+0
HETATM   47  O   UNK     0      13.297  16.152   0.000  0.00  0.00           O+0
HETATM   48  O   UNK     0      14.277  11.710   0.000  0.00  0.00           O+0
HETATM   49  O   UNK     0       8.599  13.193   0.000  0.00  0.00           O+0
HETATM   50  O   UNK     0      18.209  13.563   0.000  0.00  0.00           O+0
HETATM   51  O   UNK     0      17.153  11.658   0.000  0.00  0.00           O+0
HETATM   52  O   UNK     0       9.978  20.065   0.000  0.00  0.00           O+0
HETATM   53  O   UNK     0      10.521  11.344   0.000  0.00  0.00           O+0
HETATM   54  H   UNK     0       8.385   9.124   0.000  0.00  0.00           H+0
HETATM   55  H   UNK     0      13.456  10.587   0.000  0.00  0.00           H+0
HETATM   56  H   UNK     0      11.589  12.453   0.000  0.00  0.00           H+0
HETATM   57  H   UNK     0      10.948   9.864   0.000  0.00  0.00           H+0
CONECT    1    5                                                            
CONECT    2   25                                                            
CONECT    3   26                                                            
CONECT    4   27                                                            
CONECT    5    1    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   22                                                       
CONECT   12   13   18                                                       
CONECT   13   12   21                                                       
CONECT   14   17   19                                                       
CONECT   15   16   20                                                       
CONECT   16   15   23                                                       
CONECT   17   14   24                                                       
CONECT   18   12   28                                                       
CONECT   19   14   29                                                       
CONECT   20   15   30                                                       
CONECT   21   13   31                                                       
CONECT   22   11   32                                                       
CONECT   23   16   42                                                       
CONECT   24   17   43                                                       
CONECT   25    2   32   34   54                                             
CONECT   26    3   33   52                                                  
CONECT   27    4   42   44                                                  
CONECT   28   18   31   36                                                  
CONECT   29   19   37   39   55                                             
CONECT   30   20   38   40   56                                             
CONECT   31   21   28   45                                                  
CONECT   32   22   25   53   57                                             
CONECT   33   26   35   41                                                  
CONECT   34   25   39   46                                                  
CONECT   35   33   40   47                                                  
CONECT   36   28   41   52                                                  
CONECT   37   29   43   48                                                  
CONECT   38   30   49   53                                                  
CONECT   39   29   34                                                       
CONECT   40   30   35                                                       
CONECT   41   33   36                                                       
CONECT   42   23   27   50                                                  
CONECT   43   24   37   51                                                  
CONECT   44   27                                                            
CONECT   45   31                                                            
CONECT   46   34                                                            
CONECT   47   35                                                            
CONECT   48   37                                                            
CONECT   49   38                                                            
CONECT   50   42                                                            
CONECT   51   43                                                            
CONECT   52   26   36                                                       
CONECT   53   32   38                                                       
CONECT   54   25                                                            
CONECT   55   29                                                            
CONECT   56   30                                                            
CONECT   57   32                                                            
MASTER        0    0    0    0    0    0    0    0   57    0  118    0
END

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3D PDB for #<Metabolite:0x00005560b00c0498>
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SMILES for #<Metabolite:0x00005560b00c0498>
[H][C@@](CCCCN(O)C(C)=O)(N=C(O)C1=C(C)OC(=N1)C1=CC=CC=C1O)C(=O)O[C@@]([H])(CCCCCCCCC)[C@@]([H])(C)C(O)=N[C@]1([H])CCCCN(O)C1=O
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INCHI for #<Metabolite:0x00005560b00c0498>
InChI=1S/C38H57N5O10/c1-5-6-7-8-9-10-11-22-32(25(2)34(46)39-29-19-14-17-24-43(51)37(29)48)53-38(49)30(20-15-16-23-42(50)27(4)44)40-35(47)33-26(3)52-36(41-33)28-18-12-13-21-31(28)45/h12-13,18,21,25,29-30,32,45,50-51H,5-11,14-17,19-20,22-24H2,1-4H3,(H,39,46)(H,40,47)/t25-,29-,30+,32+/m1/s1
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SynonymsNot Available
Molecular FormulaC38H57N5O10
Average Mass743.899
Monoisotopic Mass743.410543055
IUPAC Name(2R,3S)-N-[(3R)-1-hydroxy-2-oxoazepan-3-yl]-3-{[(2S)-2-({hydroxy[2-(2-hydroxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylidene}amino)-6-(N-hydroxyacetamido)hexanoyl]oxy}-2-methyldodecanimidic acid
Traditional Name(2R,3S)-N-[(3R)-1-hydroxy-2-oxoazepan-3-yl]-3-{[(2S)-2-({hydroxy[2-(2-hydroxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylidene}amino)-6-(N-hydroxyacetamido)hexanoyl]oxy}-2-methyldodecanimidic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](CCCCN(O)C(C)=O)(N=C(O)C1=C(C)OC(=N1)C1=CC=CC=C1O)C(=O)O[C@@]([H])(CCCCCCCCC)[C@@]([H])(C)C(O)=N[C@]1([H])CCCCN(O)C1=O
InChI Identifier
InChI=1S/C38H57N5O10/c1-5-6-7-8-9-10-11-22-32(25(2)34(46)39-29-19-14-17-24-43(51)37(29)48)53-38(49)30(20-15-16-23-42(50)27(4)44)40-35(47)33-26(3)52-36(41-33)28-18-12-13-21-31(28)45/h12-13,18,21,25,29-30,32,45,50-51H,5-11,14-17,19-20,22-24H2,1-4H3,(H,39,46)(H,40,47)/t25-,29-,30+,32+/m1/s1
InChI KeyTUZBABROGPEBNJ-OXYYHEDDSA-N