CHEBI:11438 - 2,4-dichloro-cis,cis-muconate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,4-dichloro-cis,cis-muconate(2−)
ChEBI ID CHEBI:11438
ChEBI ASCII Name 2,4-dichloro-cis,cis-muconate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H2Cl2O4
Net Charge -2
Average Mass 208.98308
Monoisotopic Mass 207.93411
InChI InChI=1S/C6H4Cl2O4/c7-3(2-5(9)10)1-4(8)6(11)12/h1-2H,(H,9,10)(H,11,12)/p-2/b3-2+,4-1+
InChIKey FHXOPKKNGKBBKG-DXLKSGPOSA-L
SMILES [O-]C(=O)\C=C(Cl)/C=C(/Cl)C([O-])=O
ChEBI Ontology
Outgoing 2,4-dichloro-cis,cis-muconate(2−) (CHEBI:11438) has functional parent cis,cis-muconate (CHEBI:32379)
2,4-dichloro-cis,cis-muconate(2−) (CHEBI:11438) is a 2,4-dichloromuconate(2−) (CHEBI:38412)
2,4-dichloro-cis,cis-muconate(2−) (CHEBI:11438) is conjugate base of 2,4-dichloro-cis,cis-muconic acid (CHEBI:17365)
Incoming 2,4-dichloro-cis,cis-muconic acid (CHEBI:17365) is conjugate acid of 2,4-dichloro-cis,cis-muconate(2−) (CHEBI:11438)
IUPAC Name
(2E,4E)-2,4-dichlorohexa-2,4-dienedioate
Synonym Source
(2E,4E)-2,4-dichloromuconate UniProt
Manual Xref Database
c0292 UM-BBD
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Last Modified
02 February 2017