EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O7P |
| Net Charge | -2 |
| Average Mass | 210.078 |
| Monoisotopic Mass | 209.99404 |
| SMILES | CC(=O)C(=O)[C@@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C5H9O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4,7H,2H2,1H3,(H2,9,10,11)/p-2/t4-/m0/s1 |
| InChIKey | DTZHMTDUIGHESZ-BYPYZUCNSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-hydroxy-3,4-diketopentyl phosphate(2−) (CHEBI:71677) is a organophosphate oxoanion (CHEBI:58945) |
| (2S)-2-hydroxy-3,4-diketopentyl phosphate(2−) (CHEBI:71677) is conjugate base of (2S)-2-hydroxy-3,4-diketopentyl phosphate (CHEBI:71684) |
| Incoming Relation(s) |
| (2S)-2-hydroxy-3,4-diketopentyl phosphate (CHEBI:71684) is conjugate acid of (2S)-2-hydroxy-3,4-diketopentyl phosphate(2−) (CHEBI:71677) |
| IUPAC Name |
|---|
| (2S)-2-hydroxy-3,4-dioxopentyl phosphate |
| Synonym | Source |
|---|---|
| (2S)-2-hydroxy-3,4-diketopentyl phosphate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| (2S)-2-hydroxy-3,4-dioxopentyl phosphate | UniProt |