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

Default Structure
ChEBI IDCHEBI:58434
ChEBI Name(2Z,4E)-4-hydroxymuconic semialdehyde(1−)
Stars
ASCII Name(2Z,4E)-4-hydroxymuconic semialdehyde(1-)
DefinitionAn aldehydic acid anion resulting from the deprotonation of the carboxy group of (2Z,4E)-4-hydroxymuconic semialdehyde.
Last Modified25 January 2019
DownloadsMolfile
FormulaC6H5O4
Net Charge-1
Average Mass141.102
Monoisotopic Mass141.01933
SMILESO=C/C=C(O)\C=C/C(=O)[O-]
InChIInChI=1S/C6H6O4/c7-4-3-5(8)1-2-6(9)10/h1-4,8H,(H,9,10)/p-1/b2-1-,5-3+
InChIKeyNJOJKLHNRGFVOS-REDYYMJGSA-M
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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
UniProt Name  Source
cis,trans-4-hydroxymuconate semialdehydeUniProt