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Details R-2-hydroxy-3-butenyl glucosinolate

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Role Reference Substance
nameR-2-hydroxy-3-butenyl glucosinolate
MPIMP IDR001738
stereoisomer 
isotopomerambient
formulaC11H19NO10S2
molecular mass389.402
monoisotopic mass389.04504
InChIInChI=1/C11H19NO10S2/c1-2-5(14)3-7(12-22-24(18,19)20)23-11-10(17)9(16)8(15)6(4-13)21-11/h2,5-6,8-11,13-17H,1,3-4H2,(H,18,19,20)/b12-7+/t5-,6+,8+,9-,10+,11?/m0/s1/f/h18H
InChIKey
supplierGershenzon J, Max Planck Institute for Chemical Ecology, Carl-Zeiss-Promenade 10, D-07745 Jena, Germany
supplier code 
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%272b68bd70-d2ac-4376-af5a-9cf0ad7b0bf2%27)

Synonyms of R-2-hydroxy-3-butenyl glucosinolate

Metabolites mapped to R-2-hydroxy-3-butenyl glucosinolate

Replica of R-2-hydroxy-3-butenyl glucosinolate

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 Strehmel N., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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