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| Formula | C48H88NO7P |
| Net Charge | 0 |
| Average Mass | 822.206 |
| Monoisotopic Mass | 821.62984 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,40,43,47H,6-14,16,18-20,22,24-26,28,30-32,34,36-39,41-42,44-46H2,1-5H3/b17-15-,23-21-,29-27-,35-33-,43-40-/t47-/m1/s1 |
| InChIKey | UWNFEVACEPZILS-RNNLSGHUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO:0000131) | MetaboLights (MTBLS2224) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(P-20:0/20:4(5Z,8Z,11Z,14Z)) (CHEBI:188337) is a 1-(alk-1-enyl)-2-acyl-glycero-3-phosphocholine (CHEBI:78188) |
| IUPAC Name |
|---|
| [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(Z)-icos-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01030097 | LIPID MAPS |
| 113375395 | ChemSpider |