EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H4O5 |
| Net Charge | 0 |
| Average Mass | 132.071 |
| Monoisotopic Mass | 132.00587 |
| SMILES | O=C(O)/C=C(\O)C(=O)O |
| InChI | InChI=1S/C4H4O5/c5-2(4(8)9)1-3(6)7/h1,5H,(H,6,7)(H,8,9)/b2-1- |
| InChIKey | UWYVPFMHMJIBHE-UPHRSURJSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| enol-oxaloacetic acid (CHEBI:28394) has functional parent butenedioic acid (CHEBI:22958) |
| enol-oxaloacetic acid (CHEBI:28394) is a 2-hydroxy carboxylic acid (CHEBI:52618) |
| enol-oxaloacetic acid (CHEBI:28394) is a C4-dicarboxylic acid (CHEBI:66873) |
| enol-oxaloacetic acid (CHEBI:28394) is a dicarboxylic acid (CHEBI:35692) |
| enol-oxaloacetic acid (CHEBI:28394) is a dicarboxylic fatty acid (CHEBI:189840) |
| enol-oxaloacetic acid (CHEBI:28394) is a enol (CHEBI:33823) |
| enol-oxaloacetic acid (CHEBI:28394) is conjugate acid of enol-oxaloacetate (CHEBI:17479) |
| Incoming Relation(s) |
| enol-oxaloacetate (CHEBI:17479) is conjugate base of enol-oxaloacetic acid (CHEBI:28394) |
| IUPAC Name |
|---|
| (2Z)-2-hydroxybut-2-enedioic acid |
| Synonyms | Source |
|---|---|
| enol-Oxaloacetic acid | KEGG COMPOUND |
| hydroxyfumaric acid | ChEBI |
| 2-Hydroxybut-2-enedioic acid | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C03981 | KEGG COMPOUND |
| LMFA01170061 | LIPID MAPS |
| Y3P | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3661871 | Reaxys |