EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11O4 |
| Net Charge | -1 |
| Average Mass | 183.183 |
| Monoisotopic Mass | 183.06628 |
| SMILES | CC(C)C(=O)/C=C\C=C(\O)C(=O)[O-] |
| InChI | InChI=1S/C9H12O4/c1-6(2)7(10)4-3-5-8(11)9(12)13/h3-6,11H,1-2H3,(H,12,13)/p-1/b4-3-,8-5+ |
| InChIKey | OEUMAONYVQQDBW-HMRFFJRGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoate (CHEBI:79380) is a 6-oxo monocarboxylic acid anion (CHEBI:35976) |
| (2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoate (CHEBI:79380) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoate (CHEBI:79380) is conjugate base of (2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoic acid (CHEBI:83171) |
| Incoming Relation(s) |
| (2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoic acid (CHEBI:83171) is conjugate acid of (2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoate (CHEBI:79380) |
| IUPAC Name |
|---|
| (2E,4Z)-2-hydroxy-7-methyl-6-oxoocta-2,4-dienoate |
| Synonym | Source |
|---|---|
| 2-hydroxy-6-oxo-7-methylocta-2,4-dienoate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2-hydroxy-7-methyl-6-oxo-(2E,4E)-octadienoate | UniProt |