EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H3O9P2 |
| Net Charge | -3 |
| Average Mass | 244.996 |
| Monoisotopic Mass | 244.92688 |
| SMILES | O=C([O-])[C@H]1COP(=O)([O-])OP(=O)([O-])O1 |
| InChI | InChI=1S/C3H6O9P2/c4-3(5)2-1-10-13(6,7)12-14(8,9)11-2/h2H,1H2,(H,4,5)(H,6,7)(H,8,9)/p-3/t2-/m1/s1 |
| InChIKey | PZJOIILIPTVGFU-UWTATZPHSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclic 2,3-bisphospho-D-glycerate(3−) (CHEBI:79081) is a monocarboxylic acid anion (CHEBI:35757) |
| cyclic 2,3-bisphospho-D-glycerate(3−) (CHEBI:79081) is a organophosphate oxoanion (CHEBI:58945) |
| cyclic 2,3-bisphospho-D-glycerate(3−) (CHEBI:79081) is conjugate base of cyclic 2,3-bisphospho-D-glyceric acid (CHEBI:28699) |
| Incoming Relation(s) |
| cyclic 2,3-bisphospho-D-glyceric acid (CHEBI:28699) is conjugate acid of cyclic 2,3-bisphospho-D-glycerate(3−) (CHEBI:79081) |
| IUPAC Name |
|---|
| (6R)-2,4-dioxido-1,3,5,2,4-trioxadiphosphepane-6-carboxylate 2,4-dioxide |
| UniProt Name | Source |
|---|---|
| cyclic (2R)-2,3-bisphosphoglycerate | UniProt |