EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H8O4 |
| Net Charge | 0 |
| Average Mass | 156.137 |
| Monoisotopic Mass | 156.04226 |
| SMILES | C/C(C=O)=C\C=C(/O)C(=O)O |
| InChI | InChI=1S/C7H8O4/c1-5(4-8)2-3-6(9)7(10)11/h2-4,9H,1H3,(H,10,11)/b5-2+,6-3- |
| InChIKey | ADNFTGVUUFRKSK-JGJYBARTSA-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) |
| (2Z,4E)-2-hydroxy-5-methyl-6-oxohexa-2,4-dienoic acid (CHEBI:142991) is a muconic semialdehyde (CHEBI:38436) |
| (2Z,4E)-2-hydroxy-5-methyl-6-oxohexa-2,4-dienoic acid (CHEBI:142991) is conjugate acid of (2Z,4E)-2-hydroxy-5-methyl-6-oxohexa-2,4-dienoate (CHEBI:142983) |
| Incoming Relation(s) |
| (2Z,4E)-2-hydroxy-5-methyl-6-oxohexa-2,4-dienoate (CHEBI:142983) is conjugate base of (2Z,4E)-2-hydroxy-5-methyl-6-oxohexa-2,4-dienoic acid (CHEBI:142991) |
| IUPAC Name |
|---|
| (2Z,4E)-2-hydroxy-5-methyl-6-oxohexa-2,4-dienoic acid |
| Synonym | Source |
|---|---|
| (2Z,4E)-2-hydroxy-5-methyl-6-oxo-2,4-hexadienoic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-8781 | MetaCyc |
| Citations |
|---|