RefMet Compound Details

Created with Raphaƫl 2.1.0OO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136713
RefMet nameMenthyl acetate
Systematic name(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl acetate
SynonymsPubChem Synonyms
Exact mass198.161980 (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
FormulaC12H22O2View other entries in RefMet with this formula
Molecular descriptors
Molfile49297 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m1/s1
InChIKeyXHXUANMFYXWVNG-ADEWGFFLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Distribution of Menthyl acetate 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 Menthyl acetate
External Links
Pubchem CID220674
ChEBI ID104
KEGG IDC09870
HMDB IDHMDB0041264
Chemspider ID191402
MetaCyc IDCPD-5761
EPA CompToxDTXCID30210413
PhytoHub DBPHUB000064
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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