EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H82NO7P |
| Net Charge | 0 |
| Average Mass | 744.092 |
| Monoisotopic Mass | 743.58289 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,41H,6-13,15,17-19,21,23-40H2,1-5H3/b16-14-,22-20-/t41-/m1/s1 |
| InChIKey | IQACMFWAGALEAQ-WESJWMGVSA-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-hexadecyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86231) has functional parent linoleic acid (CHEBI:17351) |
| 1-hexadecyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86231) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702) |
| 1-hexadecyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86231) is a phosphatidylcholine O-34:2 (CHEBI:64544) |
| IUPAC Name |
|---|
| (2R)-3-(hexadecyloxy)-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(O-16:0/18:2(9Z,12Z)) | LIPID MAPS |
| 1-Hexadecyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine | HMDB |
| UniProt Name | Source |
|---|---|
| 1-O-hexadecyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGP01020039 | LIPID MAPS |
| HMDB0011151 | HMDB |