EMBL-EBI | Chemical Biology | ChEBI
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| Formula | CH5O4P |
| Net Charge | 0 |
| Average Mass | 112.021 |
| Monoisotopic Mass | 111.99255 |
| SMILES | O=P(O)(O)CO |
| InChI | InChI=1S/CH5O4P/c2-1-6(3,4)5/h2H,1H2,(H2,3,4,5) |
| InChIKey | GTTBQSNGUYHPNK-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 3.11.1.3 (phosphonopyruvate hydrolase) inhibitor An EC 3.11.1.* (hydrolases acting on C-P bonds of phosphono-acetaldehyde, -acetate, or -pyruvate) inhibitor that interferes with the action of phosphonopyruvate hydrolase (EC 3.11.1.3). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hydroxymethylphosphonic acid (CHEBI:5810) has functional parent phosphonic acid (CHEBI:44976) |
| hydroxymethylphosphonic acid (CHEBI:5810) has role EC 3.11.1.3 (phosphonopyruvate hydrolase) inhibitor (CHEBI:62609) |
| hydroxymethylphosphonic acid (CHEBI:5810) is a one-carbon compound (CHEBI:64708) |
| hydroxymethylphosphonic acid (CHEBI:5810) is a phosphonic acids (CHEBI:26069) |
| hydroxymethylphosphonic acid (CHEBI:5810) is conjugate acid of hydroxymethylphosphonate(1−) (CHEBI:71199) |
| Incoming Relation(s) |
| hydroxy-2-naphthalenyl-methyl phosphonic acid trisacetoxymethylester (CHEBI:75391) has functional parent hydroxymethylphosphonic acid (CHEBI:5810) |
| hydroxymethylphosphonate(1−) (CHEBI:71199) is conjugate base of hydroxymethylphosphonic acid (CHEBI:5810) |
| IUPAC Name |
|---|
| (hydroxymethyl)phosphonic acid |
| Synonyms | Source |
|---|---|
| Methanehydroxyphosphonic acid | ChemIDplus |
| Hydroxymethanephosphonic acid | ChemIDplus |
| (Hydroxymethyl)phosphonic acid | ChemIDplus |
| P-(hydroxymethyl)phosphonic acid | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| C06455 | KEGG COMPOUND |
| WO03008546 | Patent |
| US2003087422 | Patent |
| US2003078446 | Patent |
| EP0368157 | Patent |
| C00000791 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1811747 | Reaxys |
| CAS:2617-47-2 | ChemIDplus |
| Citations |
|---|