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Details Pseudochelerythrine

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Role Reference Substance
namePseudochelerythrine
MPIMP IDR000334
stereoisomer 
isotopomerambient
formulaC20H14NO4
molecular mass332.330
monoisotopic mass332.09228
InChIInChI=1.12Beta/C20H14NO4/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21/h1H3,2-8H,9-10H2/q+1
InChIKey
supplierApin
supplier code06375S
lot8040
purity 
solubility 
generalsum formula added after SciFinder Research
amount50
amount unitMG
store temperature 14°C
store temperature 24°C
store dryTrue
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 order2005-02-28
date in2005-03-30
date out 
date expired 
box number159
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%273b23a825-f25d-4327-ae81-246a8766e278%27)

Synonyms of Pseudochelerythrine

Metabolites mapped to Pseudochelerythrine

Replica of Pseudochelerythrine

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 10/2/2012 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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