EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H8O4P |
| Net Charge | -1 |
| Average Mass | 139.067 |
| Monoisotopic Mass | 139.01657 |
| SMILES | C[C@H](O)CP(=O)([O-])O |
| InChI | InChI=1S/C3H9O4P/c1-3(4)2-8(5,6)7/h3-4H,2H2,1H3,(H2,5,6,7)/p-1/t3-/m0/s1 |
| InChIKey | ZFVCONUOLQASEW-VKHMYHEASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-hydroxypropylphosphonate (CHEBI:62246) is a organophosphate oxoanion (CHEBI:58945) |
| (S)-2-hydroxypropylphosphonate (CHEBI:62246) is conjugate base of (S)-2-hydroxypropylphosphonic acid (CHEBI:45410) |
| Incoming Relation(s) |
| (S)-2-hydroxypropylphosphonic acid (CHEBI:45410) is conjugate acid of (S)-2-hydroxypropylphosphonate (CHEBI:62246) |
| IUPAC Name |
|---|
| hydrogen [(2S)-2-hydroxypropyl]phosphonate |
| UniProt Name | Source |
|---|---|
| (S)-2-hydroxypropylphosphonate | UniProt |
| Citations |
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