Metabolomics Structure Database

 
MW REGNO: 2027
Common Name:Maleylacetoacetic acid
Systematic Name:4,6-dioxo-2Z-octenedioic acid
RefMet Name:Maleylacetoacetic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
200.0321 (neutral)    Calculate m/z:
Formula:C8H8O6
InChIKey:GACSIVHAIFQKTC-UPHRSURJSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty Acids and Conjugates [FA01]
LIPID MAPS subclass:Dicarboxylic acids [FA0117]
SMILES:O=C(O)/C=C\C(=O)CC(=O)CC(=O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5280393
LIPID MAPS ID:LMFA01170114
CHEBI ID:47904
HMDB ID:HMDB0002052
KEGG ID:C01036
Chemspider ID:4444078
METLIN ID:6462
MetaCyc ID:4-MALEYL-ACETOACETATE
Plant Metabolite Hub(Pmhub):MS000017064

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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