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CHEBI:58358 - 4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde(2−)

ChEBI IDCHEBI:58358
ChEBI Name4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde(2−)
Stars
ASCII Name4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde(2-)
DefinitionA dicarboxylic acid dianion arising from deprotonation of the carboxy groups of 4-carboxy-2-hydroxy-cis,cis-muconic acid 6-semialdehyde; major species at pH 7.3.
Last Modified22 July 2015
DownloadsMolfile
FormulaC7H4O6
Net Charge-2
Average Mass184.103
Monoisotopic Mass184.00189
SMILESO=C/C=C(\C=C(\O)C(=O)[O-])C(=O)[O-]
InChIInChI=1S/C7H6O6/c8-2-1-4(6(10)11)3-5(9)7(12)13/h1-3,9H,(H,10,11)(H,12,13)/p-2/b4-1+,5-3+
InChIKeyYOMOLPRSDGXHCY-CLLRDSTBSA-L
ChEBI Ontology
Outgoing Relation(s)
4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde(2−) (CHEBI:58358) is a dicarboxylic acid dianion (CHEBI:28965)
4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde(2−) (CHEBI:58358) is conjugate base of 4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde (CHEBI:18046)
Incoming Relation(s)
4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde (CHEBI:18046) is conjugate acid of 4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde(2−) (CHEBI:58358)
IUPAC Name 
(2E,4E)-2-hydroxy-4-(2-oxoethylidene)pent-2-enedioate
Synonyms  Source
4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde dianionChEBI
4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehydeChEBI
UniProt Name  Source
4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehydeUniProt