CHEBI:58434 - (2Z,4E)-4-hydroxymuconic semialdehyde(1−)

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ChEBI Name (2Z,4E)-4-hydroxymuconic semialdehyde(1−)
ChEBI ID CHEBI:58434
ChEBI ASCII Name (2Z,4E)-4-hydroxymuconic semialdehyde(1-)
Definition An aldehydic acid anion resulting from the deprotonation of the carboxy group of (2Z,4E)-4-hydroxymuconic semialdehyde.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C6H5O4
Net Charge -1
Average Mass 141.102
Monoisotopic Mass 141.01933
InChI InChI=1S/C6H6O4/c7-4-3-5(8)1-2-6(9)10/h1-4,8H,(H,9,10)/p-1/b2-1-,5-3+
InChIKey NJOJKLHNRGFVOS-REDYYMJGSA-M
SMILES C(=C/C(=C\C=O)/O)/C(=O)[O-]
ChEBI Ontology
Outgoing (2Z,4E)-4-hydroxymuconic semialdehyde(1−) (CHEBI:58434) is a 6-oxo monocarboxylic acid anion (CHEBI:35976)
(2Z,4E)-4-hydroxymuconic semialdehyde(1−) (CHEBI:58434) is a aldehydic acid anion (CHEBI:71944)
(2Z,4E)-4-hydroxymuconic semialdehyde(1−) (CHEBI:58434) is conjugate base of (2Z,4E)-4-hydroxymuconic semialdehyde (CHEBI:18301)
Incoming (2Z,4E)-4-hydroxymuconic semialdehyde (CHEBI:18301) is conjugate acid of (2Z,4E)-4-hydroxymuconic semialdehyde(1−) (CHEBI:58434)
IUPAC Name
(2Z,4E)-4-hydroxy-6-oxohexa-2,4-dienoate
Synonym Source
cis,trans-4-hydroxymuconate semialdehyde UniProt
Last Modified
25 January 2019