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Details of (1R,2S,5R)-(-)-Menthol

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Role Metabolite
MPIMP IDM000451
stereoisomerL-
isotopomerambient
formulaC10H20O
molecular mass156.266
monoisotopic mass156.15142
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-N
classTerpenoid (Di)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276c6a4a8c-a054-468c-a1f0-f29e39838cf2%27)

Synonyms of (1R,2S,5R)-(-)-Menthol

propertyvalue
BRENDA1787
CAS2216-51-5
ChEBI IDChEBI:15409
ChEBI ontologyhas role antipruritic drug
ChEBI ontologyis a p-menthan-3-ol
ChemSpider ID15803
MetaCyc--MENTHOL
PubChem CID16666
PubChem SID92298659
synonym(-)-(1R,3R,4S)-menthol
21 synonym(s)
    of 3    

Derivatives of (1R,2S,5R)-(-)-Menthol

Reference substances of (1R,2S,5R)-(-)-Menthol

reference substancesuppliersupplier codelot
(1R,2S,5R)-(-)-MentholAldrichM278-025054-119
1 reference substance(s)

Isotopomers and stereoisomers of (1R,2S,5R)-(-)-Menthol

Quantitative (1R,2S,5R)-(-)-Menthol Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative (1R,2S,5R)-(-)-Menthol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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