EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7O5P |
| Net Charge | -2 |
| Average Mass | 154.058 |
| Monoisotopic Mass | 154.00421 |
| SMILES | CC(O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C3H9O5P/c1-3(4)2-8-9(5,6)7/h3-4H,2H2,1H3,(H2,5,6,7)/p-2 |
| InChIKey | PDKDLYHHQBVFJL-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxypropyl phosphate(2−) (CHEBI:58352) is a organophosphate oxoanion (CHEBI:58945) |
| 2-hydroxypropyl phosphate(2−) (CHEBI:58352) is conjugate base of 2-hydroxypropyl dihydrogen phosphate (CHEBI:18025) |
| Incoming Relation(s) |
| 2-hydroxypropyl dihydrogen phosphate (CHEBI:18025) is conjugate acid of 2-hydroxypropyl phosphate(2−) (CHEBI:58352) |
| IUPAC Name |
|---|
| 2-hydroxypropyl phosphate |
| Synonyms | Source |
|---|---|
| 2-hydroxypropyl phosphate dianion | ChEBI |
| 1-(phosphonatooxy)propan-2-ol | ChEBI |
| UniProt Name | Source |
|---|---|
| propane-1,2-diol 1-phosphate | UniProt |