EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H82NO7P |
| Net Charge | 0 |
| Average Mass | 744.092 |
| Monoisotopic Mass | 743.58289 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=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/h20,22,34,37,41H,6-19,21,23-33,35-36,38-40H2,1-5H3/b22-20-,37-34- |
| InChIKey | FQVFGIZCMMQDNV-NQQLFREJSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| urine (BTO:0001419) | PubMed (24023812) | ||
| saliva (UBERON:0001836) | Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(18:1(9Z)/P-16:0) (CHEBI:89593) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| Lecithin | HMDB |
| PC aa C34:1 | HMDB |
| PC(18:1w9/16:0) | HMDB |
| PC(18:1/16:0) | HMDB |
| Phosphatidylcholine(18:1n9/16:0) | HMDB |
| Phosphatidylcholine(34:1) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| Lecithin | Wikipedia |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| HMDB0008126 | HMDB |
| Citations |
|---|