EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H39O6P |
| Net Charge | 0 |
| Average Mass | 418.511 |
| Monoisotopic Mass | 418.24843 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H]1COP(=O)(O)O1 |
| InChI | InChI=1S/C21H39O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)25-18-20-19-26-28(23,24)27-20/h9-10,20H,2-8,11-19H2,1H3,(H,23,24)/b10-9-/t20-/m1/s1 |
| InChIKey | ZUUIRLHAEZAVCP-GDCKJWNLSA-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-oleoyl-sn-glycerol 2,3-cyclic phosphate (CHEBI:62838) is a 1-acyl-sn-glycerol 2,3-cyclic phosphate (CHEBI:62839) |
| IUPAC Name |
|---|
| [(4R)-2-hydroxy-2-oxido-1,3,2-dioxaphospholan-4-yl]methyl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1-oleyl-sn-glycerol 2,3-cyclic phosphate | ChEBI |
| 1-O-oleoyl-sn-glycerol 2,3-cyclic phosphate | ChEBI |
| 1-O-oleyl-sn-glycerol 2,3-cyclic phosphate | ChEBI |
| CPA(18:1(9Z)) | LIPID MAPS |
| 1-(9Z-octadecenoyl)-sn-glycero-2,3-cyclic phosphate | LIPID MAPS |
| 1-oleoyl-cyclic phosphatidic acid | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP00000056 | LIPID MAPS |
| Citations |
|---|