GOLM METABOLOME DATABASE

Details Mecamylamine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameMecamylamine
MPIMP IDR002597
stereoisomer 
isotopomerambient
formulaC11H21N.ClH
molecular mass203.752
monoisotopic mass203.14408
InChIInChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H
InChIKeyPKVZBNCYEICAQP-UHFFFAOYSA-N
supplierSigma
supplier codeM9020
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, 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%2739590d63-f489-487d-afee-9d6bc9bdeded%27)

Synonyms of Mecamylamine

Metabolites mapped to Mecamylamine

Replica of Mecamylamine

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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top