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CHEBI:89014 - PC(16:0/P-18:1(9Z))
| Formula | C42H82NO7P |
| Net Charge | 0 |
| Average Mass | 744.092 |
| Monoisotopic Mass | 743.58289 |
| SMILES | CCCCCCCC/C=C\CCCCCC/C=C\OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-41(40-50-51(45,46)49-38-36-43(3,4)5)39-48-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,34,37,41H,6-19,22-33,35-36,38-40H2,1-5H3/b21-20-,37-34- |
| InChIKey | UQCSRPHVLJIYTA-ADJITVTDSA-N |
| Wikipedia |
|---|
| 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)) | ||
| urine (BTO:0001419) | PubMed (24023812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(16:0/P-18:1(9Z)) (CHEBI:89014) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| 1-Palmitoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine | HMDB |
| (2-{[3-(hexadecanoyloxy)-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium | HMDB |
| GPCho(16:0/18:1) | HMDB |
| GPCho(16:0/18:1n9) | HMDB |
| GPCho(16:0/18:1w9) | HMDB |
| GPCho(34:1) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0007997 | HMDB |
| Lecithin | Wikipedia |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| Citations |
|---|