EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H37NO4 |
| Net Charge | 0 |
| Average Mass | 355.519 |
| Monoisotopic Mass | 355.27226 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](O)C(=O)O |
| InChI | InChI=1S/C20H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(22)21-19(23)20(24)25/h9-10,19,23H,2-8,11-17H2,1H3,(H,21,22)(H,24,25)/b10-9-/t19-/m0/s1 |
| InChIKey | QFZBGCAHQGWTGN-VJIACCKLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(9Z-octadecenoyl)-(2S)-hydroxyglycine (CHEBI:142737) has functional parent oleic acid (CHEBI:16196) |
| N-(9Z-octadecenoyl)-(2S)-hydroxyglycine (CHEBI:142737) is a N-acyl-(2S)-hydroxyglycine (CHEBI:142733) |
| N-(9Z-octadecenoyl)-(2S)-hydroxyglycine (CHEBI:142737) is conjugate acid of N-(9Z-octadecenoyl)-(2S)-hydroxyglycinate (CHEBI:142696) |
| Incoming Relation(s) |
| N-(9Z-octadecenoyl)-(2S)-hydroxyglycinate (CHEBI:142696) is conjugate base of N-(9Z-octadecenoyl)-(2S)-hydroxyglycine (CHEBI:142737) |
| IUPAC Name |
|---|
| (2S)-hydroxy[(9Z)-octadec-9-enoylamino]acetic acid |
| Synonyms | Source |
|---|---|
| N-(9Z-octadecenoyl)-(2S)-hydroxyglycine | ChEBI |
| N-oleoyl-(2S)-hydroxyglycine | ChEBI |
| Citations |
|---|