EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H43NO3S |
| Net Charge | 0 |
| Average Mass | 413.668 |
| Monoisotopic Mass | 413.29637 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CCSC)C(=O)O |
| InChI | InChI=1S/C23H43NO3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)24-21(23(26)27)19-20-28-2/h10-11,21H,3-9,12-20H2,1-2H3,(H,24,25)(H,26,27)/b11-10-/t21-/m0/s1 |
| InChIKey | ATFITIQQSWCPIQ-XPTLAUCJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Oleoyl methionine (CHEBI:165545) is a methionine derivative (CHEBI:25230) |
| IUPAC Name |
|---|
| (2S)-4-methylsulanyl-2-[[(Z)-octadec-9-enoyl]amino]butanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 4941616 | ChemSpider |
| LMFA08020110 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:38665-30-4 | ChemIDplus |