EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H78NO7P |
| Net Charge | 0 |
| Average Mass | 716.038 |
| Monoisotopic Mass | 715.55159 |
| SMILES | CCCCCC/C=C\CCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,39H,6-15,20-38H2,1-5H3/b18-16-,19-17-/t39-/m1/s1 |
| InChIKey | MZDGVRYVGYDNAO-KETLZHFASA-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)-hexadecenyl]-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86425) has functional parent palmitoleic acid (CHEBI:28716) |
| 1-[(9Z)-hexadecenyl]-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86425) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702) |
| 1-[(9Z)-hexadecenyl]-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86425) is a phosphatidylcholine O-32:2 (CHEBI:85568) |
| IUPAC Name |
|---|
| (2R)-2-{[(9Z)-hexadec-9-enoyl]oxy}-3-{[(9Z)-hexadec-9-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonym | Source |
|---|---|
| PC(o-16:1(9Z)/16:1(9Z)) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0013411 | HMDB |