EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H80NO8P |
| Net Charge | 0 |
| Average Mass | 758.075 |
| Monoisotopic Mass | 757.56216 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h17,19-21,40H,6-16,18,22-39H2,1-5H3/b19-17-,21-20-/t40-/m1/s1 |
| InChIKey | QJZAWHQVXYMEQR-RWGOWQMXSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(9Z)-octadecenoyl]-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86100) has functional parent oleic acid (CHEBI:16196) |
| 1-[(9Z)-octadecenoyl]-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86100) has functional parent palmitoleic acid (CHEBI:28716) |
| 1-[(9Z)-octadecenoyl]-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86100) is a phosphatidylcholine 34:2 (CHEBI:64516) |
| IUPAC Name |
|---|
| (2R)-2-{[(9Z)-hexadec-9-enoyl]oxy}-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| GPCho(18:1n9/16:1n7) | HMDB |
| 1-Oleoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine | HMDB |
| GPCho(18:1w9/16:1w7) | HMDB |
| Phosphatidylcholine(18:1/16:1) | HMDB |
| PC(18:1/16:1) | HMDB |
| PC(18:1w9/16:1w7) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010887 | LIPID MAPS |
| HMDB0008101 | HMDB |