EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O6P |
| Net Charge | -2 |
| Average Mass | 194.079 |
| Monoisotopic Mass | 193.99912 |
| SMILES | O=C/C=C/[C@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C5H9O6P/c6-3-1-2-5(7)4-11-12(8,9)10/h1-3,5,7H,4H2,(H2,8,9,10)/p-2/b2-1+/t5-/m0/s1 |
| InChIKey | XGGCBXHNTNZKEL-WYPBCBNTSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,4S)-4-hydroxypenten-2-al-5-phosphate(2−) (CHEBI:195195) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| (2E,4S)-4-hydroxypenten-2-al-5-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-22978 | MetaCyc |
| Citations |
|---|