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Details DL-Dihydrozeatine

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Role Reference Substance
nameDL-Dihydrozeatine
MPIMP IDR001771
stereoisomerDL-
isotopomerambient
formulaC10H15N5O
molecular mass221.260
monoisotopic mass221.12766
InChIInChI=1.12Beta/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h1H3,2-4H2,5-7H,16H,(H2,11,12,13,14,15)/t7-/m0/s1
InChIKey
supplierOIChem
supplier code001-0601
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%273ab89cc9-304c-4d61-859c-c9fa3c9b9eca%27)

Synonyms of DL-Dihydrozeatine

propertyvalue
CAS23599-75-9
synonymDL-Dihydrozeatine
2 synonym(s)

Metabolites mapped to DL-Dihydrozeatine

Replica of DL-Dihydrozeatine

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