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CHEBI:89977 - PC(P-16:0/20:3(5Z,8Z,11Z))
| Formula | C44H82NO7P |
| Net Charge | 0 |
| Average Mass | 768.114 |
| Monoisotopic Mass | 767.58289 |
| SMILES | CCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)OC(CO/C=C\CCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20,22,24-25,29,31,36,39,43H,6-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b22-20-,25-24-,31-29-,39-36- |
| InChIKey | XWYIIYJIVUGRQE-YDGSBDHOSA-N |
| 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(P-16:0/20:3(5Z,8Z,11Z)) (CHEBI:89977) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| 1-(1-Enyl-palmitoyl)-2-meadoyl-sn-glycero-3-phosphocholine | HMDB |
| [2-({3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propyl phosphonato}oxy)ethyl]trimethylazanium | HMDB |
| GPCho(16:0/20:3) | HMDB |
| GPCho(16:0/20:3n9) | HMDB |
| GPCho(16:0/20:3w9) | HMDB |
| GPCho(36:3) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011218 | HMDB |
| Citations |
|---|