RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0161591
RefMet name3-Methylcrotonylglycine
Systematic name2-(3-methylbut-2-enamido)acetic acid
SynonymsPubChem Synonyms
Exact mass157.073894 (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
FormulaC7H11NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile37259 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C7H11NO3/c1-5(2)3-6(9)8-4-7(10)11/h3H,4H2,1-2H3,(H,8,9)(H,10,11)
InChIKeyPFWQSHXPNKRLIV-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=CC(=O)NCC(=O)O)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of 3-Methylcrotonylglycine 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 3-Methylcrotonylglycine
External Links
Pubchem CID169485
ChEBI ID68499
KEGG IDC20828
HMDB IDHMDB0000459
Chemspider ID148224
MetaCyc IDCPD66-102
Spectral data for 3-Methylcrotonylglycine standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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