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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
08. Chemical Category
08. Chemical Category
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate [CHEBI:71198] (1)
ChEBI Compound Accession Identifier :
[CHEBI:71198]
ChEBI Compound Description :
A 2-hydroxy-6-oxohexa-2,4-dienoate in which the double bonds at positions 2 and 4 have Z- and E-configuration respectively.
ChEBI Compound Identification Number :
71198
ChEBI InChI Value :
InChI=1S/C6H6O4/c7-4-2-1-3-5(8)6(9)10/h1-4,8H,(H,9,10)/p-1/b2-1+,5-3-
ChEBI InChIKey Value :
KGLCZTRXNNGESL-WFTYEQLWSA-M
ChEBI Compound Name :
(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate
ChEBI SMILES Value :
[H]C(=O)\C=C\C=C(/O)C([O-])=O
ChEBI Substance ID :
160646315
ChEBI URL :
ChEBI:71198
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
KGLCZTRXNNGESL_WFTYEQLWSA_M_000_000000
PubChem Compound ID :
70678568