EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H41NO3 |
| Net Charge | 0 |
| Average Mass | 379.585 |
| Monoisotopic Mass | 379.30864 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)N[C@H](C(=O)O)C(C)C |
| InChI | InChI=1S/C23H41NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(25)24-22(20(2)3)23(26)27/h8-9,11-12,20,22H,4-7,10,13-19H2,1-3H3,(H,24,25)(H,26,27)/b9-8-,12-11-/t22-/m0/s1 |
| InChIKey | OBXMQPZPFUXHDL-FQPCFBMWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Linoleoyl valine (CHEBI:165540) is a valine derivative (CHEBI:27267) |
| IUPAC Name |
|---|
| (2S)-3-methyl-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020121 | LIPID MAPS |