EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H84NO8P |
| Net Charge | 0 |
| Average Mass | 786.129 |
| Monoisotopic Mass | 785.59346 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,42H,6-13,15,17-19,21,23-41H2,1-5H3/b16-14-,22-20-/t42-/m1/s1 |
| InChIKey | DZPKSVTWWIZUMS-FPUNCOTOSA-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,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86112) has functional parent linoleic acid (CHEBI:17351) |
| 1-[(9Z,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86112) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-[(9Z,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86112) is a phosphatidylcholine 36:2 (CHEBI:64433) |
| IUPAC Name |
|---|
| (2R)-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-2-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-Linoleoyl-2-stearoyl-sn-glycero-3-phosphocholine | HMDB |
| Phosphatidylcholine(18:2n6/18:0) | HMDB |
| GPCho(18:2n6/18:0) | HMDB |
| Phosphatidylcholine(18:2w6/18:0) | HMDB |
| GPCho(18:2/18:0) | HMDB |
| PC(18:2n6/18:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008135 | HMDB |
| LMGP01010935 | LIPID MAPS |