EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H42O10P |
| Net Charge | -1 |
| Average Mass | 497.542 |
| Monoisotopic Mass | 497.25211 |
| SMILES | [H]OC([H])([H])[C@@]([H])(O[H])C([H])([H])O[P@](=O)([O-])OC([H])([H])[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C22H43O10P/c1-3-5-7-9-11-13-21(25)29-17-20(32-22(26)14-12-10-8-6-4-2)18-31-33(27,28)30-16-19(24)15-23/h19-20,23-24H,3-18H2,1-2H3,(H,27,28)/p-1/t19-,20-/m1/s1 |
| InChIKey | BQEXNLVNNRZNEI-WOJBJXKFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-DIOCTANOYL-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL) (CHEBI:44823) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,2-DIOCTANOYL-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL) | PDBeChem |
| (2R)-2,3-bis(octanoyloxy)propyl (2R)-2,3-dihydroxypropyl phosphate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PG8 | PDBeChem |