EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H51NO9PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 564.670 |
| Monoisotopic Mass (excl. R groups) | 564.33014 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C[C@H](O)CCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-2-[(R)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine (CHEBI:86048) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| UniProt Name | Source |
|---|---|
| a 1-acyl-2-[(R)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 1-ACYL-2-S-12-HYDROXYOLEOYL-SN-GLYCE | MetaCyc |