RefMet Compound Details

Created with Raphaƫl 2.1.0OHOOOHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153703
RefMet name2-Methylene-4-oxopentanedioic acid
Systematic name2-methylene-4-oxo-pentanedioic acid
SynonymsPubChem Synonyms
Sum CompositionFA 6:3;O3 View other entries in RefMet with this sum composition
Exact mass158.021525 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC6H6O5View other entries in RefMet with this formula
Molecular descriptors
Molfile1969 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H6O5/c1-3(5(8)9)2-4(7)6(10)11/h1-2H2,(H,8,9)(H,10,11)
InChIKeyOARCEFMISOKEKI-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C(CC(=O)C(=O)O)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassDicarboxylic acids
Distribution of 2-Methylene-4-oxopentanedioic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 2-Methylene-4-oxopentanedioic acid
External Links
Pubchem CID440813
LIPID MAPSLMFA01170047
ChEBI ID1898
KEGG IDC06035
HMDB IDHMDB0037759
Chemspider ID389673
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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