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

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Role Reference Substance
name3,7-Dimethyl-1,6-octadien-3-ol
MPIMP IDR002364
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
supplierSpectrum
supplier codeD1330
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%271c3a0a02-a40b-48f2-91d9-d72d2c11488f%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

reference substancesuppliersupplier codelot
3,7-Dimethyl-1,6-octadien-3-olSigma-Aldrich L2602S32336-087
1 reference substance(s)
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
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