EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H47NO3 |
| Net Charge | 0 |
| Average Mass | 397.644 |
| Monoisotopic Mass | 397.35559 |
| SMILES | [H]OC([H])([H])[C@]([H])(N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@]([H])(O[H])/C([H])=C(\[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C24H47NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h18-19,22-23,26-27H,3-17,20-21H2,1-2H3,(H,25,28)/b19-18+/t22-,23+/m0/s1 |
| InChIKey | NPRJSFWNFTXXQC-QFWQFVLDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)HEXANAMIDE (CHEBI:49429) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]hexanamide | PDBeChem |
| N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)HEXANAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 6CM | PDBeChem |