EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7O8P |
| Net Charge | 0 |
| Average Mass | 214.066 |
| Monoisotopic Mass | 213.98785 |
| 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)/t3-/m1/s1 |
| InChIKey | SMTGVDDLBJESIT-GSVOUGTGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:137455) is a ketoaldonic acid phosphate (CHEBI:24962) |
| (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) |
| (R)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:137455) is enantiomer of (S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:63322) |
| Incoming Relation(s) |
| (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) |
| (S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:63322) is enantiomer of (R)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:137455) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid |
| Synonyms | Source |
|---|---|
| 3-dehydro-4-phospho-D-erythronic acid | ChEBI |
| 4-O-phosphono-D-erythr-3-ulosonic acid | ChEBI |
| 3-oxo-D-erythronic acid 4-phosphate | ChEBI |
| 3-dehydro-4-phospho-L-threonic acid | ChEBI |
| 3-dehydro-4-O-phospho-L-threonic acid | ChEBI |
| 3-keto-D-erythronic acid 4-phosphate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-19880 | MetaCyc |