EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7O5P |
| Net Charge | -2 |
| Average Mass | 166.069 |
| Monoisotopic Mass | 166.00421 |
| SMILES | CCCC(=O)OP(=O)([O-])[O-] |
| InChI | InChI=1S/C4H9O5P/c1-2-3-4(5)9-10(6,7)8/h2-3H2,1H3,(H2,6,7,8)/p-2 |
| InChIKey | JSHMCUNOMIZJDJ-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| butanoyl phosphate(2−) (CHEBI:58079) is a organophosphate oxoanion (CHEBI:58945) |
| butanoyl phosphate(2−) (CHEBI:58079) is conjugate base of butanoyl dihydrogen phosphate (CHEBI:17260) |
| Incoming Relation(s) |
| butanoyl dihydrogen phosphate (CHEBI:17260) is conjugate acid of butanoyl phosphate(2−) (CHEBI:58079) |
| IUPAC Name |
|---|
| butanoyl phosphate |
| Synonyms | Source |
|---|---|
| (butanoyloxy)phosphonate | ChEBI |
| butanoyl phosphate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| butanoyl phosphate | UniProt |