EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H72NO8P |
| Net Charge | 0 |
| Average Mass | 701.967 |
| Monoisotopic Mass | 701.49955 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h13,15-16,18,36H,6-12,14,17,19-35H2,1-5H3/b15-13-,18-16-/t36-/m1/s1 |
| InChIKey | WEVWHXAKLAWWAP-KQGJYXFZSA-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)-hexadecenoyl]-2-[(9Z)-tetradecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86415) has functional parent myristoleic acid (CHEBI:27781) |
| 1-[(9Z)-hexadecenoyl]-2-[(9Z)-tetradecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86415) has functional parent palmitoleic acid (CHEBI:28716) |
| 1-[(9Z)-hexadecenoyl]-2-[(9Z)-tetradecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86415) is a phosphatidylcholine 30:2 (CHEBI:65301) |
| Synonyms | Source |
|---|---|
| PC(16:1n7/14:1n5) | HMDB |
| GPCho(16:1n7/14:1n5) | HMDB |
| Phosphatidylcholine(16:1n7/14:1n5) | HMDB |
| GPCho(16:1w7/14:1w5) | HMDB |
| PC(16:1w7/14:1w5) | HMDB |
| 1-Palmitoleoyl-2-myristoleoyl-sn-glycero-3-phosphocholine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0007999 | HMDB |
| LMGP01011476 | LIPID MAPS |