EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H5O11P2R2 |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 303.034 |
| Monoisotopic Mass (excl. R groups) | 302.93071 |
| SMILES | *C(=O)OCC(COP(=O)([O-])OP(=O)([O-])[O-])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-diacylglycerol 3-diphosphate(3−) (CHEBI:59974) is a anionic phospholipid (CHEBI:62643) |
| 1,2-diacylglycerol 3-diphosphate(3−) (CHEBI:59974) is conjugate base of 1,2-diacylglycerol 3-diphosphate (CHEBI:52643) |
| Incoming Relation(s) |
| 1,2-diacylglycerol 3-diphosphate (CHEBI:52643) is conjugate acid of 1,2-diacylglycerol 3-diphosphate(3−) (CHEBI:59974) |
| Synonyms | Source |
|---|---|
| 1,2-diacylglycerol 3-diphosphates(3−) | ChEBI |
| 1,2-diacylglycerol 3-diphosphate trianion | ChEBI |
| 1,2-diacylglycerol 3-pyrophosphates(3−) | ChEBI |
| 1,2-diacylglycerol 3-pyrophosphate(3−) | ChEBI |
| 1,2-diacylglycerol 3-pyrophosphate trianion | ChEBI |
| 1,2-diacylglycerol 3-diphosphate tri-anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 1,2-diacylglycerol 3-diphosphate | UniProt |