EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H83O9P |
| Net Charge | 0 |
| Average Mass | 775.102 |
| Monoisotopic Mass | 774.57747 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C43H83O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-49-39-42(40-51-53(47,48)50-38-41(45)37-44)52-43(46)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,41-42,44-45H,3-9,11,13-15,17,19-40H2,1-2H3,(H,47,48)/b12-10-,18-16-/t41-,42+/m0/s1 |
| InChIKey | BGYRQJDRPDOBJQ-RSCJZPNZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Trypanosoma brucei (ncbitaxon:5691) | cell culture (BTO:0000214) | MetaboLights (MTBLS2559) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(O-20:0/17:2(9Z,12Z)) (CHEBI:183186) is a glycerophosphoglycerols (CHEBI:24360) |
| IUPAC Name |
|---|
| [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-icosoxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| 113377680 | ChemSpider |
| LMGP04020050 | LIPID MAPS |