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Details 3-phenyl-2-propene-1-ol

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Role Reference Substance
name3-phenyl-2-propene-1-ol
MPIMP IDR002149
stereoisomer 
isotopomerambient
formulaC9H10O
molecular mass134.175
monoisotopic mass134.07317
InChI
InChIKey
supplierSSX
supplier code6025
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%276c975458-a521-4def-bd13-713ff1abae3b%27)

Synonyms of 3-phenyl-2-propene-1-ol

Metabolites mapped to 3-phenyl-2-propene-1-ol

Replica of 3-phenyl-2-propene-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 8/9/2011 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
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