RefMet Compound Details

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RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137956
RefMet nameDimethyl adipate
Systematic name1,6-dimethyl hexanedioate
SynonymsPubChem Synonyms
Sum CompositionFA 8:1;O2 View other entries in RefMet with this sum composition
Exact mass174.089210 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC8H14O4View other entries in RefMet with this formula
Molecular descriptors
Molfile49443 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3
InChIKeyUDSFAEKRVUSQDD-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOC(=O)CCCCC(=O)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassDicarboxylic acids
Distribution of Dimethyl adipate 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 Dimethyl adipate
External Links
Pubchem CID12329
ChEBI ID34715
KEGG IDC14570
HMDB IDHMDB0041606
Chemspider ID11824
EPA CompToxDTXCID605096
Spectral data for Dimethyl adipate standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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