EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O11P2R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 306.058 |
| Monoisotopic Mass (excl. R groups) | 305.95418 |
| SMILES | *C(=O)OC[C@H](COP(=O)(O)OP(=O)(O)O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-diacyl-sn-glycerol 3-diphosphate (CHEBI:59998) is a sn-glycerol 3-phosphates (CHEBI:26706) |
| 1,2-diacyl-sn-glycerol 3-diphosphate (CHEBI:59998) is conjugate acid of 1,2-diacyl-sn-glycerol 3-diphosphate(3−) (CHEBI:59996) |
| Incoming Relation(s) |
| 1,2-dioctanoyl-sn-glycerol 3-diphosphate (CHEBI:77961) is a 1,2-diacyl-sn-glycerol 3-diphosphate (CHEBI:59998) |
| 1,2-diacyl-sn-glycerol 3-diphosphate(3−) (CHEBI:59996) is conjugate base of 1,2-diacyl-sn-glycerol 3-diphosphate (CHEBI:59998) |