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CHEBI:89470 - PC(P-18:1(9Z)/22:2(13Z,16Z))
| Formula | C48H90NO7P |
| Net Charge | 0 |
| Average Mass | 824.222 |
| Monoisotopic Mass | 823.64549 |
| SMILES | [H][C@@](CO/C=C\CCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,40,43,47H,6-13,15,17-19,24-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,23-21-,43-40-/t47-/m1/s1 |
| InChIKey | SKUXUTQFIVWLNQ-DHAWJESTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | PubMed (24023812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(P-18:1(9Z)/22:2(13Z,16Z)) (CHEBI:89470) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| 1-(1-Enyl-oleoyl)-2-docosadienoyl-sn-glycero-3-phosphocholine | HMDB |
| (2-{[(2R)-2-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium | HMDB |
| GPCho(18:1/22:2) | HMDB |
| GPCho(18:1n9/22:2n6) | HMDB |
| GPCho(18:1w9/22:2w6) | HMDB |
| GPCho(40:3) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011324 | HMDB |
| Citations |
|---|