EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H35O7P |
| Net Charge | -2 |
| Average Mass | 430.478 |
| Monoisotopic Mass | 430.21314 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C21H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h3-4,6-7,9-10,20,22H,2,5,8,11-19H2,1H3,(H2,24,25,26)/p-2/b4-3-,7-6-,10-9-/t20-/m1/s1 |
| InChIKey | DVNZKWQUAXJYGB-LVTNFWOSSA-L |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-linolenoyl-sn-glycero-3-phosphate(2−) (CHEBI:74549) is a 1-acyl-sn-glycerol 3-phosphate(2−) (CHEBI:57970) |
| 1-linolenoyl-sn-glycero-3-phosphate(2−) (CHEBI:74549) is conjugate base of 1-linolenoyl-sn-glycero-3-phosphate (CHEBI:74831) |
| Incoming Relation(s) |
| 1-linolenoyl-sn-glycero-3-phosphate (CHEBI:74831) is conjugate acid of 1-linolenoyl-sn-glycero-3-phosphate(2−) (CHEBI:74549) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphate |
| Synonym | Source |
|---|---|
| 1-(9Z,12Z,15Z)-octadecatrienoyl-sn-glycero-3-phosphate(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-(9Z,12Z,15Z)-octadecatrienoyl-sn-glycero-3-phosphate | UniProt |