EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H87O9P |
| Net Charge | 0 |
| Average Mass | 779.134 |
| Monoisotopic Mass | 778.60877 |
| SMILES | CCCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C43H87O9P/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/h41-42,44-45H,3-40H2,1-2H3,(H,47,48)/t41-,42+/m0/s1 |
| InChIKey | QZNWAAQPWTZTDE-ACEXITHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(O-20:0/17:0) (CHEBI:196837) is a glycerophosphoglycerols (CHEBI:24360) |
| IUPAC Name |
|---|
| [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-icosoxypropan-2-yl] heptadecanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP04020048 | LIPID MAPS |
| 113377678 | ChemSpider |