RefMet Compound Details

Created with Raphaƫl 2.1.0OHOO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153290
RefMet name2-Ketocaproic acid
Alternative nameFA 7:1;O3
Systematic name2-oxo-hexanoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 6:1;O View other entries in RefMet with this sum composition
Exact mass130.062995 (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
FormulaC6H10O3View other entries in RefMet with this formula
Molecular descriptors
Molfile1531 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H10O3/c1-2-3-4-5(7)6(8)9/h2-4H2,1H3,(H,8,9)
InChIKeyXNIHZNNZJHYHLC-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC(=O)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassOxo FA
Distribution of 2-Ketocaproic 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-Ketocaproic acid
External Links
Pubchem CID159664
LIPID MAPSLMFA01060007
ChEBI ID17308
KEGG IDC00902
HMDB IDHMDB0001864
Chemspider ID140384
Spectral data for 2-Ketocaproic acid 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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