EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H43O6P |
| Net Charge | 0 |
| Average Mass | 422.543 |
| Monoisotopic Mass | 422.27973 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCOC[C@@H](O)COP(=O)(O)O |
| InChI | InChI=1S/C21H43O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h9-10,21-22H,2-8,11-20H2,1H3,(H2,23,24,25)/b10-9-/t21-/m1/s1 |
| InChIKey | SEMUMSNWRXJZTJ-VFCOFNOGSA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-oleyl-sn-glycero-3-phosphate (CHEBI:79308) has functional parent (9Z)-octadecen-1-ol (CHEBI:73504) |
| 1-oleyl-sn-glycero-3-phosphate (CHEBI:79308) is a 1-alkyl-sn-glycerol 3-phosphate (CHEBI:17106) |
| 1-oleyl-sn-glycero-3-phosphate (CHEBI:79308) is conjugate acid of 1-oleyl-sn-glycero-3-phosphate(2−) (CHEBI:78402) |
| Incoming Relation(s) |
| 1-oleyl-sn-glycero-3-phosphate(2−) (CHEBI:78402) is conjugate base of 1-oleyl-sn-glycero-3-phosphate (CHEBI:79308) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-[(9Z)-octadec-9-en-1-yloxy]propyl dihydrogen phosphate |
| Synonym | Source |
|---|---|
| 1-(9Z)-octadecenyl-sn-glycero-3-phosphate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9881086 | Reaxys |