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-/m0/s1 |
| InChIKey | SMTGVDDLBJESIT-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:63322) has functional parent L-erythronic acid (CHEBI:49058) |
| (S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:63322) is a ketoaldonic acid phosphate (CHEBI:24962) |
| (S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:63322) is conjugate acid of (S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136592) |
| (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) |
| Incoming Relation(s) |
| (S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136592) is conjugate base of (S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:63322) |
| (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) |
| IUPAC Names |
|---|
| 6-O-phosphono-D-xylo-hex-4-ulosonic acid |
| (2S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid |
| Synonyms | Source |
|---|---|
| 4-O-phosphono-L-erythr-3-ulosonic acid | IUPAC |
| 3-keto-L-erythronic acid 4-phosphate | ChEBI |
| 3-oxo-L-erythronic acid 4-phosphate | ChEBI |
| 3-dehydro-4-O-phospho-D-threonic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-19880 | MetaCyc |
| Citations |
|---|