GOLM METABOLOME DATABASE

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

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
name(1R,2S,5R)-(-)-Menthol
MPIMP IDR000417
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
supplierAldrich
supplier codeM278-0
lot25054-119
purity99
solubility 
general 
amount25
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWrede J, Turner J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number26
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a308b3c0-a91d-4628-91f9-c5da5a42d597%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)

Metabolites mapped to (1R,2S,5R)-(-)-Menthol

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

reference substancesuppliersupplier codelot
No Reference substances found!
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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top