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| Formula | C3H5O6P |
| Net Charge | 0 |
| Average Mass | 168.041 |
| Monoisotopic Mass | 167.98237 |
| SMILES | C=C(OP(=O)(O)O)C(=O)O |
| InChI | InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8) |
| InChIKey | DTBNBXWJWCWCIK-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphoenolpyruvic acid (CHEBI:44897) has functional parent acrylic acid (CHEBI:18308) |
| phosphoenolpyruvic acid (CHEBI:44897) has role fundamental metabolite (CHEBI:78675) |
| phosphoenolpyruvic acid (CHEBI:44897) is a carboxyalkyl phosphate (CHEBI:36952) |
| phosphoenolpyruvic acid (CHEBI:44897) is a monocarboxylic acid (CHEBI:25384) |
| phosphoenolpyruvic acid (CHEBI:44897) is conjugate acid of phosphoenolpyruvate (CHEBI:18021) |
| phosphoenolpyruvic acid (CHEBI:44897) is conjugate acid of phosphonatoenolpyruvate (CHEBI:58702) |
| Incoming Relation(s) |
| phosphoenolpyruvate (CHEBI:18021) is conjugate base of phosphoenolpyruvic acid (CHEBI:44897) |
| phosphonatoenolpyruvate (CHEBI:58702) is conjugate base of phosphoenolpyruvic acid (CHEBI:44897) |
| IUPAC Name |
|---|
| 2-(phosphonooxy)prop-2-enoic acid |
| Synonyms | Source |
|---|---|
| 2-PHOSPHOENOLPYRUVIC ACID | PDBeChem |
| 2-(phosphonooxy)-2-propenoic acid | ChemIDplus |
| PEP | KEGG COMPOUND |
| PHOSPHOENOLPYRUVATE | PDBeChem |
| Phosphoenolpyruvic acid | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C00000798 | KNApSAcK |
| C00074 | KEGG COMPOUND |
| DB01819 | DrugBank |
| HMDB0000263 | HMDB |
| PEP | PDBeChem |
| Phosphoenolpyruvic_acid | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1775389 | Reaxys |
| CAS:138-08-9 | KEGG COMPOUND |
| CAS:138-08-9 | ChemIDplus |