Dataset
Surfactin C
Chemical Info
InChI | InChI=1S/C53H93N7O13/c1-30(2)20-18-16-14-13-15-17-19-21-36-28-43(61)54-37(22-23-44(62)63)47(66)55-38(24-31(3)4)48(67)57-40(26-33(7)8)51(70)60-46(35(11)12)52(71)58-41(29-45(64)65)50(69)56-39(25-32(5)6)49(68)59-42(27-34(9)10)53(72)73-36/h30-42,46H,13-29H2,1-12H3,(H,54,61)(H,55,66)(H,56,69)(H,57,67)(H,58,71)(H,59,68)(H,60,70)(H,62,63)(H,64,65)/t36-,37+,38+,39-,40-,41+,42+,46+/m1/s1 |
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SMILES | CC(C)CCCCCCCCC[C@@H]1CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)O1)CC(C)C)CC(C)C)CC(=O)O)C(C)C)CC(C)C)CC(C)C)CCC(=O)O |
InChI Key | NJGWOFRZMQRKHT-WGVNQGGSSA-N |
Molecular Formula | C53H93N7O13 |
Exact Mass | 1035.683 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-AAFC-AC000725 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:21:58.905422 |
MetadataModified | 2024-01-11T09:21:59.047142 |
MetadataPublished | 2017-07-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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J3.394.086F | Nikkaji |
50378583 | BindingDB |
SCHEMBL1434743 | SureChEMBL |
443592 | PubChem |
60074818 | NMRShiftDB |
71978 | ChEBI |
PD151090 | ProbesDrugs |
24730-31-2 | ACToR |
DTXSID20893274 | EPA CompTox Dashboard |
MTBLC71978 | Metabolights |
CHEMBL508272 | ChEMBL |
C12043 | KEGG Ligand |
The data in this table is sourced from UniChem at EBI. |