EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H83O9P |
| Net Charge | 0 |
| Average Mass | 751.080 |
| Monoisotopic Mass | 750.57747 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C41H83O9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-41(44)50-40(38-49-51(45,46)48-36-39(43)35-42)37-47-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h39-40,42-43H,3-38H2,1-2H3,(H,45,46)/t39-,40+/m0/s1 |
| InChIKey | VTUCJDKYMMUFRL-IOLBBIBUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(O-16:0/19:0) (CHEBI:196883) is a glycerophosphoglycerols (CHEBI:24360) |
| IUPAC Name |
|---|
| [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-hexadecoxypropan-2-yl] nonadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 113377705 | ChemSpider |
| LMGP04020076 | LIPID MAPS |