EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H80NO7P |
| Net Charge | 0 |
| Average Mass | 718.054 |
| Monoisotopic Mass | 717.56724 |
| SMILES | CCCCCCCCCCCCCC/C=C\OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32- |
| InChIKey | KEVGQWGZKKFGDC-JCUPVDEDSA-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-16:0) (CHEBI:89009) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| 1-Palmitoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine | HMDB |
| PC(16:0/16:0) | HMDB |
| Lecithin | HMDB |
| PC aa C32:0 | HMDB |
| [2-({2-[(1Z)-hexadec-1-en-1-yloxy]-3-(hexadecanoyloxy)propyl phosphonato}oxy)ethyl]trimethylazanium | HMDB |
| Phosphatidylcholine(32:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0007994 | HMDB |
| Lecithin | Wikipedia |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| Citations |
|---|