EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C3H5O5P |
| Net Charge | -2 |
| Average Mass | 152.042 |
| Monoisotopic Mass | 151.98856 |
| SMILES | CCC(=O)OP(=O)([O-])[O-] |
| InChI | InChI=1S/C3H7O5P/c1-2-3(4)8-9(5,6)7/h2H2,1H3,(H2,5,6,7)/p-2 |
| InChIKey | FMNMEQSRDWIBFO-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| propanoyl phosphate(2−) (CHEBI:58933) is a organophosphate oxoanion (CHEBI:58945) |
| propanoyl phosphate(2−) (CHEBI:58933) is conjugate base of propanoyl phosphate (CHEBI:8478) |
| Incoming Relation(s) |
| propanoyl phosphate (CHEBI:8478) is conjugate acid of propanoyl phosphate(2−) (CHEBI:58933) |
| IUPAC Name |
|---|
| propanoyl phosphate |
| Synonyms | Source |
|---|---|
| propanoyl phosphate dianion | ChEBI |
| (propanoyloxy)phosphonate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| propanoyl phosphate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3665757 | Beilstein |