EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H7O4 |
| Net Charge | -1 |
| Average Mass | 155.129 |
| Monoisotopic Mass | 155.03498 |
| 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)/p-1/b5-2+,6-3- |
| InChIKey | ADNFTGVUUFRKSK-JGJYBARTSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z,4E)-2-hydroxy-5-methyl-6-oxohexa-2,4-dienoate (CHEBI:142983) is a 6-oxo monocarboxylic acid anion (CHEBI:35976) |
| (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) |
| Incoming Relation(s) |
| (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) |
| UniProt Name | Source |
|---|---|
| (2Z,4E)-2-hydroxy-5-methyl-6-oxohexa-2,4-dienoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-8781 | MetaCyc |
| Citations |
|---|