EMBL-EBI | Chemical Biology | ChEBI
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| Formula | CH4O4P |
| Net Charge | -1 |
| Average Mass | 111.013 |
| Monoisotopic Mass | 110.98527 |
| SMILES | O=P([O-])(O)CO |
| InChI | InChI=1S/CH5O4P/c2-1-6(3,4)5/h2H,1H2,(H2,3,4,5)/p-1 |
| InChIKey | GTTBQSNGUYHPNK-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hydroxymethylphosphonate(1−) (CHEBI:71199) is a organophosphonate oxoanion (CHEBI:59635) |
| hydroxymethylphosphonate(1−) (CHEBI:71199) is conjugate base of hydroxymethylphosphonic acid (CHEBI:5810) |
| Incoming Relation(s) |
| hydroxymethylphosphonic acid (CHEBI:5810) is conjugate acid of hydroxymethylphosphonate(1−) (CHEBI:71199) |
| IUPAC Name |
|---|
| hydrogen (hydroxymethyl)phosphonate |
| Synonym | Source |
|---|---|
| hydroxymethylphosphonate | ChEBI |
| UniProt Name | Source |
|---|---|
| hydroxymethylphosphonate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:20258296 | Reaxys |
| Citations |
|---|