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CHEBI:89183 - PC(20:3(5Z,8Z,11Z)/P-18:1(9Z))
| Formula | C46H84NO7P |
| Net Charge | 0 |
| Average Mass | 794.152 |
| Monoisotopic Mass | 793.59854 |
| SMILES | CCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,25,27,31,33,38,41,45H,6-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b22-20-,23-21-,27-25-,33-31-,41-38- |
| InChIKey | LOIZABDCVPDYRX-KPLHBETISA-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(20:3(5Z,8Z,11Z)/P-18:1(9Z)) (CHEBI:89183) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| 1-Meadoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine | HMDB |
| [2-({3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium | HMDB |
| GPCho(20:3/18:1) | HMDB |
| GPCho(20:3n9/18:1n9) | HMDB |
| GPCho(20:3w9/18:1w9) | HMDB |
| GPCho(38:4) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008393 | HMDB |
| Lecithin | Wikipedia |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| Citations |
|---|