EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H87O9P |
| Net Charge | 0 |
| Average Mass | 779.134 |
| Monoisotopic Mass | 778.60877 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C43H87O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-43(46)52-42(40-51-53(47,48)50-38-41(45)37-44)39-49-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h41-42,44-45H,3-40H2,1-2H3,(H,47,48)/t41-,42+/m0/s1 |
| InChIKey | BNDVMJSCEJTFAQ-ACEXITHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(O-16:0/21:0) (CHEBI:196835) is a glycerophosphoglycerols (CHEBI:24360) |
| IUPAC Name |
|---|
| [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-hexadecoxypropan-2-yl] henicosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP04020014 | LIPID MAPS |
| 113377644 | ChemSpider |