Page last updated: 2024-08-02 07:41:01

2-chloromaleylacetate

Description

Cross-References

ID SourceID
PubMed CID9776838
MeSH IDM0211967

Synonyms (7)

Synonym
2-chloromaleylacetate ,
C06329 ,
22752-94-9
(e)-2-chloro-4-oxo-2-hexenedioic acid
2-hexenedioic acid, 2-chloro-4-oxo-, (e)-
(e)-2-chloro-4-oxo-hex-2-enedioic acid
(e)-2-chloro-4-oxohex-2-enedioic acid

Research

Studies (7)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's6 (85.71)18.2507
2000's1 (14.29)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other7 (100.00%)84.16%
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
3-oxoadipic aciddicarboxylic fatty acid;
oxo dicarboxylic acid
bacterial xenobiotic metabolite;
human metabolite
1992199232.0low001000
chlorinehalide anion;
monoatomic chlorine
cofactor;
Escherichia coli metabolite;
human metabolite
1992199232.0low001000
3-chlorobenzoic acidmonochlorobenzoic aciddrug metabolite1992199232.0low001000
hydroquinonebenzenediol;
hydroquinones
antioxidant;
carcinogenic agent;
cofactor;
Escherichia coli metabolite;
human xenobiotic metabolite;
mouse metabolite;
skin lightening agent
1999199925.0low001000
pentachlorophenolaromatic fungicide;
chlorophenol;
organochlorine pesticide;
pentachlorobenzenes
human xenobiotic metabolite1999199925.0low001000
2,4-dichlorophenoxyacetic acidchlorophenoxyacetic acid;
dichlorobenzene
agrochemical;
defoliant;
EC 1.1.1.25 (shikimate dehydrogenase) inhibitor;
environmental contaminant;
phenoxy herbicide;
synthetic auxin
1993199331.0low001000
2,3,4,6-tetrachlorophenoltetrachlorophenolxenobiotic metabolite1995200225.5medium001100
phencyclidinebenzenes;
piperidines
anaesthetic;
neurotoxin;
NMDA receptor antagonist;
psychotropic drug
1999199925.0low001000
2,4,6-trichlorophenoltrichlorophenolcarcinogenic agent2002200222.0low000100
hydroxyhydroquinonebenzenetriolmouse metabolite1995199529.0low001000
2,6-dichloro-4-hydroquinonedichlorohydroquinone1999199925.0high002000
cephalexinbenzenetriol1995199529.0high001000
1,5-dihydro-fadflavin adenine dinucleotideEscherichia coli metabolite;
mouse metabolite
2002200222.0low000100
flavin-adenine dinucleotideflavin adenine dinucleotide;
vitamin B2
cofactor;
Escherichia coli metabolite;
human metabolite;
mouse metabolite;
prosthetic group
2002200222.0low000100
maleoylacetic acid4-oxohex-2-enedioic acidbacterial xenobiotic metabolite1993199530.0medium002000
nadorganophosphate oxoanioncofactor;
human metabolite;
hydrogen acceptor;
Saccharomyces cerevisiae metabolite
1992199232.0low001000
ConditionIndicatedStudiesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020