EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9O8P |
| Net Charge | 0 |
| Average Mass | 216.082 |
| Monoisotopic Mass | 216.00350 |
| SMILES | O=C(O)[C@H](O)[C@@H](CO)OP(=O)(O)O |
| InChI | InChI=1S/C4H9O8P/c5-1-2(3(6)4(7)8)12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/t2-,3-/m1/s1 |
| InChIKey | CMVHVKHUWLAUNF-PWNYCUMCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-phospho-D-erythronic acid (CHEBI:1656) has functional parent D-erythronic acid (CHEBI:37655) |
| 3-phospho-D-erythronic acid (CHEBI:1656) is a phosphoerythronic acid (CHEBI:37653) |
| IUPAC Name |
|---|
| (2R,3R)-2,4-dihydroxy-3-(phosphonooxy)butanoic acid |
| Synonym | Source |
|---|---|
| 3-Phospho-D-erythronate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C03356 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1968378 | Reaxys |