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Details 3-Methyl-2-buten-1-ol

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Role Reference Substance
name3-Methyl-2-buten-1-ol
MPIMP IDR001979
stereoisomer 
isotopomerambient
formulaC5H10O
molecular mass86.132
monoisotopic mass86.07317
InChIInChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3
InChIKeyASUAYTHWZCLXAN-UHFFFAOYSA-N
supplierAldrich
supplier code162353
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, 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%276d8f942a-cf1e-4e03-af44-a82263520ae9%27)

Synonyms of 3-Methyl-2-buten-1-ol

propertyvalue
CAS556-82-1
ChEBI IDChEBI:16019
ChEBI ontologyis a alkenyl alcohol
ChemSpider ID10700
MetaCycPRENOL
PubChem CID11173
synonym3-methyl-2-buten-1-ol
synonym3-methylbut-2-en-1-ol
synonymprenol
9 synonym(s)

Metabolites mapped to 3-Methyl-2-buten-1-ol

Replica of 3-Methyl-2-buten-1-ol

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 8/7/2013 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
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