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CHEBI:49069 - 4-phospho-D-threonic acid
| Formula | C4H9O8P |
| Net Charge | 0 |
| Average Mass | 216.082 |
| Monoisotopic Mass | 216.00350 |
| SMILES | O=C(O)[C@@H](O)[C@H](O)COP(=O)(O)O |
| InChI | InChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/t2-,3+/m1/s1 |
| InChIKey | ZCZXOHUILRHRQJ-GBXIJSLDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-phospho-D-threonic acid (CHEBI:49069) has functional parent D-threonic acid (CHEBI:49059) |
| 4-phospho-D-threonic acid (CHEBI:49069) is a 4-phosphothreonic acid (CHEBI:49064) |
| 4-phospho-D-threonic acid (CHEBI:49069) is conjugate acid of 4-O-phosphonato-D-threonate(3−) (CHEBI:136590) |
| 4-phospho-D-threonic acid (CHEBI:49069) is enantiomer of 4-phospho-L-threonic acid (CHEBI:41917) |
| Incoming Relation(s) |
| 4-O-phosphonato-D-threonate(3−) (CHEBI:136590) is conjugate base of 4-phospho-D-threonic acid (CHEBI:49069) |
| 4-phospho-L-threonic acid (CHEBI:41917) is enantiomer of 4-phospho-D-threonic acid (CHEBI:49069) |
| IUPAC Names |
|---|
| (2S,3R)-2,3-dihydroxy-4-(phosphonooxy)butanoic acid |
| 4-O-phosphono-D-threonic acid |
| Manual Xrefs | Databases |
|---|---|
| CPD-19879 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10165248 | Reaxys |