EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7O7PR2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 222.090 |
| Monoisotopic Mass (excl. R groups) | 221.99294 |
| SMILES | *C=COCC(COP(=O)([O-])[O-])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkenyl-2-acyl-glycero-3-phosphate(2−) (CHEBI:78183) is a glycero-3-monophosphate(2−) (CHEBI:78185) |
| Incoming Relation(s) |
| 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphate(2−) (CHEBI:77284) is a 1-alkenyl-2-acyl-glycero-3-phosphate(2−) (CHEBI:78183) |
| UniProt Name | Source |
|---|---|
| 1-alkenyl-2-acyl-glycero-3-phosphate | UniProt |