GOLM METABOLOME DATABASE

Details 3,7-Dimethyl-1,6-octadien-3-ol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
name3,7-Dimethyl-1,6-octadien-3-ol
MPIMP IDR002857
stereoisomer 
isotopomerambient
formulaC10H18O
molecular mass154.250
monoisotopic mass154.13577
InChIInChI=1.12Beta/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h1H2,2-4H3,5H,6H2,7H,8H2,11H
InChIKey
supplierSigma-Aldrich 
supplier codeL2602
lotS32336-087
purity97
solubility 
general 
amount5
amount unitG
store temperature 1RT
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorFehrle I, 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 in2007-11-06
date out 
date expired 
box number362
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a6ce4877-6249-4cda-9651-0e821465d87c%27)

Synonyms of 3,7-Dimethyl-1,6-octadien-3-ol

Metabolites mapped to 3,7-Dimethyl-1,6-octadien-3-ol

Replica of 3,7-Dimethyl-1,6-octadien-3-ol

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 Fehrle I., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top