CHEBI:19298 - 2,3,5-trichloro-cis,cis-muconate(2−)

ChEBI IDCHEBI:19298
ChEBI Name2,3,5-trichloro-cis,cis-muconate(2−)
Stars
ASCII Name2,3,5-trichloro-cis,cis-muconate(2-)
Last Modified22 August 2024
DownloadsMolfile
FormulaC6HCl3O4
Net Charge-2
Average Mass243.429
Monoisotopic Mass241.89514
SMILESO=C([O-])/C(Cl)=C(Cl)\C=C(\Cl)C(=O)[O-]
InChIInChI=1S/C6H3Cl3O4/c7-2(4(9)6(12)13)1-3(8)5(10)11/h1H,(H,10,11)(H,12,13)/p-2/b3-1+,4-2-
InChIKeyAHDWVTPNJCBFTN-TZFCGSKZSA-L
ChEBI Ontology
Outgoing Relation(s)
2,3,5-trichloro-cis,cis-muconate(2−) (CHEBI:19298) has functional parent cis,cis-muconate (CHEBI:32379)
2,3,5-trichloro-cis,cis-muconate(2−) (CHEBI:19298) is a chlorocarboxylic acid anion (CHEBI:38411)
2,3,5-trichloro-cis,cis-muconate(2−) (CHEBI:19298) is conjugate base of 2,3,5-trichloro-cis,cis-muconate(1−) (CHEBI:38427)
Incoming Relation(s)
2,3,5-trichloro-cis,cis-muconate(1−) (CHEBI:38427) is conjugate acid of 2,3,5-trichloro-cis,cis-muconate(2−) (CHEBI:19298)
IUPAC Name 
(2Z,4E)-2,3,5-trichlorohexa-2,4-dienedioate
Synonym  Source
2,3,5-trichloro-cis,cis-muconateUM-BBD
UniProt Name  Source
(2Z,4E)-2,3,5-trichloromuconateUniProt
Manual XrefsDatabases
c0487UM-BBD
C12833KEGG COMPOUND