EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H92NO7P |
| Net Charge | 0 |
| Average Mass | 826.238 |
| Monoisotopic Mass | 825.66114 |
| SMILES | [H][C@@](COCCCCCCCCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,27,47H,6-8,10,12-14,16,18-20,22-26,28-46H2,1-5H3/b11-9-,17-15-,27-21-/t47-/m1/s1 |
| InChIKey | CPEAXNSICHTTDR-BKMBJBKQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | PubMed (24023812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(o-22:0/18:3(9Z,12Z,15Z)) (CHEBI:89855) is a 1-(1,2-saturated-acyl)-2-acyl-sn-glycerolipid (CHEBI:167498) |
| PC(o-22:0/18:3(9Z,12Z,15Z)) (CHEBI:89855) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| Phosphatidylcholine(40:3) | HMDB |
| Phosphatidylcholine(22:0/18:3w3) | HMDB |
| 1-Behenyl-2-alpha-linolenoyl-sn-glycero-3-phosphocholine | HMDB |
| GPCho(22:0/18:3n3) | HMDB |
| PC(22:0/18:3n3) | HMDB |
| GPCho(22:0/18:3) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0013446 | HMDB |
| Citations |
|---|