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Details (2S)-2-Hydroxybut-3-enylglucosinolate

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Role Reference Substance
name(2S)-2-Hydroxybut-3-enylglucosinolate
MPIMP IDR002143
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+/m1/s1/f/h18H
InChIKey
supplierKVL
supplier code5-PM19-10-99
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%2702570907-5ff5-468e-bad4-5bfb3601446c%27)

Synonyms of (2S)-2-Hydroxybut-3-enylglucosinolate

Metabolites mapped to (2S)-2-Hydroxybut-3-enylglucosinolate

Replica of (2S)-2-Hydroxybut-3-enylglucosinolate

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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., Hummel J.
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