GOLM METABOLOME DATABASE

Details 22(S),23(S)-Homobrassinolide

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
name22(S),23(S)-Homobrassinolide
MPIMP IDR001709
stereoisomer 
isotopomerambient
formulaC29H50O6
molecular mass494.705
monoisotopic mass494.36074
InChIInChI=1S/C29H50O6/c1-7-17(15(2)3)26(33)25(32)16(4)19-8-9-20-18-14-35-27(34)22-12-23(30)24(31)13-29(22,6)21(18)10-11-28(19,20)5/h15-26,30-33H,7-14H2,1-6H3/t16-,17?,18?,19?,20?,21?,22+,23-,24+,25-,26-,28?,29?/m0/s1
InChIKeyHJIKODJJEORHMZ-NIOQTRJPSA-N
supplierSigma
supplier codeH1267
lot014K1209
purity 
solubility 
general 
amount1
amount unitMG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKunert A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2005-08-16
date out 
date expired 
box number50
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2799ca5294-67a8-4780-b9a0-6a9bb19fd579%27)

Synonyms of 22(S),23(S)-Homobrassinolide

propertyvalue
CAS80483-89-2
ChemSpider ID17346795
PubChem CID16219468
PubChem SID24895446
synonym22(S),23(S)-Homobrassinolide
5 synonym(s)

Metabolites mapped to 22(S),23(S)-Homobrassinolide

Replica of 22(S),23(S)-Homobrassinolide

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top