EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H6O8P |
| Net Charge | -3 |
| Average Mass | 225.069 |
| Monoisotopic Mass | 224.98167 |
| SMILES | [H][C@@](CP(=O)([O-])O)(C(=O)[O-])[C@H](O)C(=O)[O-] |
| InChI | InChI=1S/C5H9O8P/c6-3(5(9)10)2(4(7)8)1-14(11,12)13/h2-3,6H,1H2,(H,7,8)(H,9,10)(H2,11,12,13)/p-3/t2-,3-/m0/s1 |
| InChIKey | GYZWJVABCVOQAV-HRFVKAFMSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-3-(phosphonomethyl)malate(3−) (CHEBI:228807) is a dicarboxylic acid anion (CHEBI:35693) |
| (2S,3S)-3-(phosphonomethyl)malate(3−) (CHEBI:228807) is a organophosphonate oxoanion (CHEBI:59635) |
| UniProt Name | Source |
|---|---|
| (2S,3S)-3-(phosphonomethyl)malate | UniProt |
| Citations |
|---|