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CHEBI:89471 - PC(P-18:1(9Z)/24:0)
| Formula | C50H98NO7P |
| Net Charge | 0 |
| Average Mass | 856.308 |
| Monoisotopic Mass | 855.70809 |
| SMILES | [H][C@@](CO/C=C\CCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h21,23,42,45,49H,6-20,22,24-41,43-44,46-48H2,1-5H3/b23-21-,45-42-/t49-/m1/s1 |
| InChIKey | GJCSGDXRDRUPGA-NOOMALMASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | saliva (UBERON:0001836) | Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(P-18:1(9Z)/24:0) (CHEBI:89471) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| Phosphatidylcholine(18:1n9/24:0) | HMDB |
| PC aa C42:1 | HMDB |
| trimethyl(2-{[(2R)-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium | HMDB |
| GPCho(18:1w9/24:0) | HMDB |
| GPCho(18:1n9/24:0) | HMDB |
| Lecithin | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011329 | HMDB |