EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H38O11P2 |
| Net Charge | 0 |
| Average Mass | 504.450 |
| Monoisotopic Mass | 504.18894 |
| SMILES | CCCCCCCC(=O)OC[C@H](COP(=O)(O)OP(=O)(O)O)OC(=O)CCCCCCC |
| InChI | InChI=1S/C19H38O11P2/c1-3-5-7-9-11-13-18(20)27-15-17(16-28-32(25,26)30-31(22,23)24)29-19(21)14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H,25,26)(H2,22,23,24)/t17-/m1/s1 |
| InChIKey | MBDSUZSCJLRKPC-QGZVFWFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dioctanoyl-sn-glycerol 3-diphosphate (CHEBI:77961) is a 1,2-diacyl-sn-glycerol 3-diphosphate (CHEBI:59998) |
| 1,2-dioctanoyl-sn-glycerol 3-diphosphate (CHEBI:77961) is a octanoate ester (CHEBI:87657) |
| 1,2-dioctanoyl-sn-glycerol 3-diphosphate (CHEBI:77961) is conjugate acid of 1,2-dioctanoyl-sn-glycerol 3-diphosphate(3−) (CHEBI:82765) |
| Incoming Relation(s) |
| 1,2-dioctanoyl-sn-glycerol 3-diphosphate(3−) (CHEBI:82765) is conjugate base of 1,2-dioctanoyl-sn-glycerol 3-diphosphate (CHEBI:77961) |
| IUPAC Name |
|---|
| (2R)-3-{[hydroxy(phosphonooxy)phosphoryl]oxy}propane-1,2-diyl dioctanoate |
| Synonym | Source |
|---|---|
| 1,2-dioctanoyl-sn-glycerol 3-pyrophosphate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10219543 | Reaxys |