GOLM METABOLOME DATABASE

Details Stigmastanol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameStigmastanol
MPIMP IDR000173
stereoisomer3-beta-
isotopomerambient
formulaC29H52O
molecular mass416.724
monoisotopic mass416.40182
InChIInChI=1S/C29H52O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-27,30H,7-18H2,1-6H3/t20?,21?,22-,23?,24?,25?,26?,27?,28?,29?/m0/s1
InChIKeyLGJMUZUPVCAVPU-QWANIPNWSA-N
supplierSigma
supplier codeS4297
lot88H5201
purity95
solubility 
generalirritant
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWiggert D, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b76106f7-7c32-4d46-a948-39d99c5b2bc3%27)

Synonyms of Stigmastanol

Metabolites mapped to Stigmastanol

metabolitestereoisomerisotopomer
Stigmastan-3-ol3-beta- ambient
1 metabolite(s)

Replica of Stigmastanol

reference substancesuppliersupplier codelot
StigmastanolSigmaS4297 
1 reference substance(s)
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 Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top