RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135317
RefMet nameMenthol
Systematic name(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
SynonymsPubChem Synonyms
Exact mass156.151415 (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
FormulaC10H20OView other entries in RefMet with this formula
Molecular descriptors
Molfile28091 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
InChIKeyNOOLISFMXDJSKH-KXUCPTDWSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Distribution of Menthol 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 Menthol
External Links
Pubchem CID16666
LIPID MAPSLMPR0102090001
ChEBI ID15409
KEGG IDC00400
HMDB IDHMDB0003352
Chemspider ID15803
EPA CompTox-
PhytoHub DBPHUB000062
Spectral data for Menthol standards
NP-MRD ID(NMR)View NMR spectra
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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