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Details of Ajmaline

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Role	Metabolite
MPIMP ID	M001096
stereoisomer
isotopomer	ambient
formula	C20H26N2O2
molecular mass	326.433
monoisotopic mass	326.19943
InChI	InChI=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
InChIKey	CJDRUOGAGYHKKD-BAXQIEGASA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27beb8b5cf-2d4b-4776-b285-4ed97a2b3144%27)

Synonyms of Ajmaline

property	value
BRENDA	39353
ChemSpider ID	24534224
PubChem SID	92297828
synonym	Ajmaline
4 synonym(s)

Derivatives of Ajmaline

analyte	stereoisomer	isotopomer
Ajmaline (1MEOX) (2TMS) MP		ambient
Ajmaline (1MEOX) (2TMS) BP		ambient
Ajmaline (2TMS)		ambient
3 analyte(s)

Reference substances of Ajmaline

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Ajmaline

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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