GOLM METABOLOME DATABASE

Details of Ajmaline

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Role Metabolite
MPIMP IDM001096
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-BAXQIEGASA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27beb8b5cf-2d4b-4776-b285-4ed97a2b3144%27)

Synonyms of Ajmaline

propertyvalue
BRENDA39353
ChemSpider ID24534224
PubChem SID92297828
synonymAjmaline
4 synonym(s)

Derivatives of Ajmaline

Reference substances of Ajmaline

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Ajmaline

Quantitative Ajmaline Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Ajmaline Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 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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