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Details menthol

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Role	Reference Substance
name	menthol
MPIMP ID	R002108
stereoisomer	DL-
isotopomer	ambient
formula	C10H20O
molecular mass	156.266
monoisotopic mass	156.15142
InChI	InChI=1/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
InChIKey
supplier	SSX
supplier code	5044
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e1803c74-6398-4a55-906a-972bad6f3268%27)

Synonyms of menthol

property	value
CAS	1490-04-6
synonym	menthol
2 synonym(s)

Metabolites mapped to menthol

metabolite	stereoisomer	isotopomer
no hits!

Replica of menthol

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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