GOLM METABOLOME DATABASE

Details Eucalyptol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameEucalyptol
MPIMP IDR002362
stereoisomer 
isotopomerambient
formulaC10H18O
molecular mass154.250
monoisotopic mass154.13577
InChIInChI=1.12Beta/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h1-3H3,4-7H2,8H
InChIKey
supplierINDOFINE
supplier codeD-108
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge (Kazusa), 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+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b3aeb9e7-630e-4534-bff4-b09e68140133%27)

Synonyms of Eucalyptol

propertyvalue
CAS470-82-6
synonymEucalyptol
2 synonym(s)

Metabolites mapped to Eucalyptol

Replica of Eucalyptol

reference substancesuppliersupplier codelot
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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top