CHEBI:28027 - 2-hydroxy-5-methyl-cis,cis-muconic semialdehyde

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-hydroxy-5-methyl-cis,cis-muconic semialdehyde
ChEBI ID CHEBI:28027
ChEBI ASCII Name 2-hydroxy-5-methyl-cis,cis-muconic semialdehyde
Definition A muconic semialdehyde compound having a hydroxy substituent at the 2-position and a methyl substituent at the 5-position.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:1131, CHEBI:19614
Supplier Information
Download Molfile XML SDF
Formula C7H8O4
Net Charge 0
Average Mass 156.13600
Monoisotopic Mass 156.04226
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-JGDUWUCISA-N
SMILES [H]C(=O)C(\C)=C/C=C(/O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-hydroxy-5-methyl-cis,cis-muconic semialdehyde (CHEBI:28027) is a α,β-unsaturated monocarboxylic acid (CHEBI:79020)
2-hydroxy-5-methyl-cis,cis-muconic semialdehyde (CHEBI:28027) is a muconic semialdehyde (CHEBI:38436)
IUPAC Name
(2E,4Z)-2-hydroxy-5-methyl-6-oxohexa-2,4-dienoic acid
Synonyms Sources
(2E,4Z)-2-Hydroxy-5-methyl-6-oxohexa-2,4-dienoate KEGG COMPOUND
2-Hydroxy-5-methyl-cis,cis-muconic semialdehyde KEGG COMPOUND
Manual Xref Database
C06760 KEGG COMPOUND
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Last Modified
27 June 2014