Page last updated: 2024-11-10

maleylpyruvate

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth

Cross-References

ID SourceID
PubMed CID5280494
CHEBI ID30859
SCHEMBL ID891513
MeSH IDM0294084

Synonyms (11)

Synonym
(2z)-4,6-dioxohept-2-enedioic acid
CHEBI:30859
3-maleylpyruvic acid
maleylpyruvic acid
maleylpyruvate
C02167
LMFA01170065
4,6-dioxo-2z-heptenedioic acid
(z)-4,6-dioxohept-2-enedioic acid
SCHEMBL891513
Q18349096
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (2)

ClassDescription
4,6-dioxohept-2-enedioic acidA heptenedioic acid that is hept-2-enedioic acid substituted by oxo groups at positions 4 and 6.
beta-diketoneA diketone in which the two keto groups are separated by a single carbon atom.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Research

Studies (11)

TimeframeStudies, This Drug (%)All Drugs %
pre-19901 (9.09)18.7374
1990's1 (9.09)18.2507
2000's6 (54.55)29.6817
2010's3 (27.27)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

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%
Other11 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]