EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H83O9P |
| Net Charge | 0 |
| Average Mass | 751.080 |
| Monoisotopic Mass | 750.57747 |
| SMILES | CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C41H83O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-47-37-40(38-49-51(45,46)48-36-39(43)35-42)50-41(44)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h39-40,42-43H,3-38H2,1-2H3,(H,45,46)/t39-,40+/m0/s1 |
| InChIKey | QJABVEFPWVGZDY-IOLBBIBUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(O-18:0/17:0) (CHEBI:196884) is a glycerophosphoglycerols (CHEBI:24360) |
| IUPAC Name |
|---|
| [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-octadecoxypropan-2-yl] heptadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 113377654 | ChemSpider |
| LMGP04020024 | LIPID MAPS |