GOLM METABOLOME DATABASE

Details Ajmaline

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameAjmaline
MPIMP IDR001234
stereoisomer 
isotopomerambient
formulaC20H26N2O2
molecular mass326.433
monoisotopic mass326.19943
InChIInChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10?,11?,14?,15?,16?,17?,18-,19+,20?/m0/s1
InChIKeyCJDRUOGAGYHKKD-TYHHOCDDSA-N
supplierSigma
supplier codeA7252
lot093K1018
purity 
solubility 
general 
amount1
amount unitG
store temperature 14°C
store temperature 24°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number102
application/atom+xmlhttp://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%272c386f21-786a-49ac-bcd6-189784b50c2e%27)

Synonyms of Ajmaline

propertyvalue
CAS4360-12-7
ChemSpider ID4937683
synonymAjmaline
3 synonym(s)

Metabolites mapped to Ajmaline

Replica of Ajmaline

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 10/1/2012 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 03/03/2025 © 2008-2014 Golm Metabolome Database - All rights reserved
Top