EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7O5P |
| Net Charge | -2 |
| Average Mass | 166.069 |
| Monoisotopic Mass | 166.00421 |
| SMILES | CC(C)C(=O)OP(=O)([O-])[O-] |
| InChI | InChI=1S/C4H9O5P/c1-3(2)4(5)9-10(6,7)8/h3H,1-2H3,(H2,6,7,8)/p-2 |
| InChIKey | NFNSOHPYYIZPLS-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methylpropanoyl phosphate(2−) (CHEBI:58131) is a organophosphate oxoanion (CHEBI:58945) |
| 2-methylpropanoyl phosphate(2−) (CHEBI:58131) is conjugate base of 2-methylpropanoyl phosphate (CHEBI:17402) |
| Incoming Relation(s) |
| 2-methylpropanoyl phosphate (CHEBI:17402) is conjugate acid of 2-methylpropanoyl phosphate(2−) (CHEBI:58131) |
| IUPAC Name |
|---|
| 2-methylpropanoyl phosphate |
| Synonyms | Source |
|---|---|
| 2-methylpropanoyl phosphate dianion | ChEBI |
| isobutyryl phosphate | ChEBI |
| isobutyryl phosphate dianion | ChEBI |
| isobutyryl phosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-methylpropanoyl phosphate | UniProt |