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CHEBI:89972 - PC(P-18:0/16:1(9Z))
| Formula | C42H82NO7P |
| Net Charge | 0 |
| Average Mass | 744.092 |
| Monoisotopic Mass | 743.58289 |
| SMILES | [H][C@@](CO/C=C\CCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19,34,37,41H,6-16,18,20-33,35-36,38-40H2,1-5H3/b19-17-,37-34-/t41-/m1/s1 |
| InChIKey | KMNVIRCHUMQGHD-RCINKDPXSA-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)) | ||
| urine (BTO:0001419) | PubMed (24023812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(P-18:0/16:1(9Z)) (CHEBI:89972) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| 1-(1-Enyl-stearoyl)-2-palmitoleoyl-sn-glycero-3-phosphocholine | HMDB |
| (2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium | HMDB |
| GPCho(18:0/16:1) | HMDB |
| GPCho(18:0/16:1n7) | HMDB |
| GPCho(18:0/16:1w7) | HMDB |
| GPCho(34:1) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011240 | HMDB |
| Citations |
|---|