CHEBI:67103 - (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid

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ChEBI Name (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid
ChEBI ID CHEBI:67103
ChEBI ASCII Name (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid
Definition A muconic semialdehyde that is hexa-2,4-dienoic acid substituted at positions 4 and 6 by hydroxy and oxo groups respectively (the 2E,4Z-isomer).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H6O4
Net Charge 0
Average Mass 142.10940
Monoisotopic Mass 142.02661
InChI InChI=1S/C6H6O4/c7-4-3-5(8)1-2-6(9)10/h1-4,8H,(H,9,10)/b2-1+,5-3-
InChIKey NJOJKLHNRGFVOS-WFTYEQLWSA-N
SMILES OC(=O)\C=C\C(O)=C\C=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 (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:67103) is a 3-oxo aldehyde (CHEBI:145078)
(2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:67103) is a muconic semialdehyde (CHEBI:38436)
(2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:67103) is conjugate acid of (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoate (CHEBI:66947)
Incoming (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoate (CHEBI:66947) is conjugate base of (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid (CHEBI:67103)
IUPAC Name
(2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid
Synonym Source
(2E,4Z)-4-hydroxymuconic semialdehyde ChEBI
Manual Xref Database
4-HYDROXYMUCONIC-SEMIALDEHYDE MetaCyc
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Last Modified
09 October 2019