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CHEBI:136593 - (R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−)
| Formula | C4H4O8P |
| Net Charge | -3 |
| Average Mass | 211.042 |
| Monoisotopic Mass | 210.96602 |
| SMILES | O=C([O-])[C@H](O)C(=O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C4H7O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h3,6H,1H2,(H,7,8)(H2,9,10,11)/p-3/t3-/m1/s1 |
| InChIKey | SMTGVDDLBJESIT-GSVOUGTGSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136593) is a 3-oxo monocarboxylic acid anion (CHEBI:35973) |
| (R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136593) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136593) is a organophosphate oxoanion (CHEBI:58945) |
| (R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136593) is conjugate base of (R)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:137455) |
| (R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136593) is enantiomer of (S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136592) |
| Incoming Relation(s) |
| (R)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:137455) is conjugate acid of (R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136593) |
| (S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136592) is enantiomer of (R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136593) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate |
| Synonym | Source |
|---|---|
| 3-dehydro-4-phospho-D-erythronate | MetaCyc |
| UniProt Name | Source |
|---|---|
| 3-dehydro-4-O-phospho-D-erythronate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-19881 | MetaCyc |