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CHEBI:89702 - PC(18:1(11Z)/P-16:0)
| Formula | C42H82NO7P |
| Net Charge | 0 |
| Average Mass | 744.092 |
| Monoisotopic Mass | 743.58289 |
| SMILES | CCCCCC/C=C\CCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18,34,37,41H,6-15,17,19-33,35-36,38-40H2,1-5H3/b18-16-,37-34- |
| InChIKey | QZDZCTPKRWPFFS-RTVLTNFHSA-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(18:1(11Z)/P-16:0) (CHEBI:89702) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| GPCho(18:1w7/16:0) | HMDB |
| PC aa C34:1 | HMDB |
| [2-({2-[(1Z)-hexadec-1-en-1-yloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl phosphonato}oxy)ethyl]trimethylazanium | HMDB |
| PC(18:1n7/16:0) | HMDB |
| Phosphatidylcholine(18:1w7/16:0) | HMDB |
| 1-Vaccenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| Lecithin | Wikipedia |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| HMDB0008093 | HMDB |
| Citations |
|---|