EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H41N3O3 |
| Net Charge | 0 |
| Average Mass | 419.610 |
| Monoisotopic Mass | 419.31479 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](Cc1cncn1)C(=O)O |
| InChI | InChI=1S/C24H41N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(28)27-22(24(29)30)18-21-19-25-20-26-21/h9-10,19-20,22H,2-8,11-18H2,1H3,(H,25,26)(H,27,28)(H,29,30)/b10-9-/t22-/m0/s1 |
| InChIKey | QJFAABXOMYWNGP-DYYZXQNHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Oleoyl histidine (CHEBI:165544) is a histidine derivative (CHEBI:24599) |
| IUPAC Name |
|---|
| (2S)-3-(1H-imidazol-5-yl)-2-[[(Z)-octadec-9-enoyl]amino]propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020133 | LIPID MAPS |