EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H92NO8P |
| Net Charge | 0 |
| Average Mass | 842.237 |
| Monoisotopic Mass | 841.65606 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,46H,6-14,16,18-20,22,24-45H2,1-5H3/b17-15-,23-21-/t46-/m1/s1 |
| InChIKey | DGKXFLANAYRYMU-BYZVZMPQSA-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-eicosanoyl-2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86199) has functional parent (11Z,14Z)-icosadienoic acid (CHEBI:73731) |
| 1-eicosanoyl-2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86199) has functional parent icosanoic acid (CHEBI:28822) |
| 1-eicosanoyl-2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86199) is a phosphatidylcholine 40:2 (CHEBI:66864) |
| IUPAC Name |
|---|
| (2R)-2-{[(11Z,14Z)-icosa-11,14-dienoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-Arachidonyl-2-eicosadienoyl-sn-glycero-3-phosphocholine | HMDB |
| GPCho(20:0/20:2n6) | HMDB |
| Phosphatidylcholine(20:0/20:2w6) | HMDB |
| Phosphatidylcholine(20:0/20:2n6) | HMDB |
| PC(20:0/20:2n6) | HMDB |
| GPCho(20:0/20:2w6) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011021 | LIPID MAPS |
| HMDB0008276 | HMDB |