EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H48NO7P |
| Net Charge | 0 |
| Average Mass | 505.633 |
| Monoisotopic Mass | 505.31684 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C25H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26(2,3)4/h8-9,11-12,24,27H,5-7,10,13-23H2,1-4H3/b9-8-,12-11-/t24-/m1/s1 |
| InChIKey | GYPQKMKDLBCBMB-XTVBGRGASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo Sapiens (ncbitaxon:9606) | - | MetaboLights (MTBLS352) |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(9Z,12Z)-heptadecadienoyl]-sn-glycero-3-phosphocholine (CHEBI:133731) is a 1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:58168) |
| IUPAC Name |
|---|
| (2R)-3-{[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy}-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(17:2(9Z,12Z)/0:0) | LIPID MAPS |
| 1-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine | LIPID MAPS |
| LPC(17:2(9Z,12Z)/0:0) | ChEBI |
| lysophosphatidylcholine (17:2(9Z,12Z)/0:0) | ChEBI |
| lysophosphatidylcholine (17:2/0:0) | ChEBI |
| LPC(17:2/0:0) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP01050127 | LIPID MAPS |