EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H90NO7P |
| Net Charge | 0 |
| Average Mass | 800.200 |
| Monoisotopic Mass | 799.64549 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,45H,6-13,15,17-19,21,23-44H2,1-5H3/b16-14-,22-20-/t45-/m1/s1 |
| InChIKey | ZPMPMVZOAKWOIA-QJXAMRCTSA-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-octadecyl-2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86439) has functional parent (11Z,14Z)-icosadienoic acid (CHEBI:73731) |
| 1-octadecyl-2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86439) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702) |
| 1-octadecyl-2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86439) is a phosphatidylcholine O-38:2 (CHEBI:67069) |
| IUPAC Name |
|---|
| (2R)-2-{[(11Z,14Z)-icosa-11,14-dienoyl]oxy}-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonym | Source |
|---|---|
| PC(O-18:0/20:2(11Z,14Z)) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP01020210 | LIPID MAPS |