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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde(2−)
ChEBI ID CHEBI:58358
ChEBI ASCII Name 4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde(2-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C7H4O6
Net Charge -2
Average Mass 184.10310
Monoisotopic Mass 184.00189
InChI InChI=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+
InChIKey YOMOLPRSDGXHCY-CLLRDSTBSA-L
SMILES O\C(=C\C(=C/C=O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing 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 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 Sources
4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde UniProt
4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde ChEBI
4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde dianion ChEBI
Last Modified
22 July 2015