CHEBI:79380 - (2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoate
ChEBI ID CHEBI:79380
ChEBI ASCII Name (2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoate
Definition A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy group of (2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C9H11O4
Net Charge -1
Average Mass 183.18180
Monoisotopic Mass 183.06628
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
SMILES CC(C)C(=O)\C=C/C=C(/O)C([O-])=O
ChEBI Ontology
Outgoing (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 (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
Synonyms Sources
2-hydroxy-6-oxo-7-methylocta-2,4-dienoate SUBMITTER
2-hydroxy-7-methyl-6-oxo-(2E,4E)-octadienoate UniProt
Last Modified
29 September 2014