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Details Paxilline

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Role Reference Substance
namePaxilline
MPIMP IDR100061
stereoisomer 
isotopomerambient
formulaC27H33NO4
molecular mass435.556
monoisotopic mass435.24096
InChIInChI=1S/C27H33NO4/c1-24(2,30)23-20(29)14-18-21(32-23)10-11-25(3)26(4)15(9-12-27(18,25)31)13-17-16-7-5-6-8-19(16)28-22(17)26/h5-8,14-15,21,23,28,30-31H,9-13H2,1-4H3
InChIKeyACNHBCIZLNNLRS-UHFFFAOYSA-N
supplierSigma
supplier codeP2928
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%276bc8fcb6-5770-4169-8e60-c1d318f72cb8%27)

Synonyms of Paxilline

propertyvalue
CAS57186-25-1
ChemSpider ID4535
PubChem CID4697
PubChem SID24898374
synonymPaxilline
5 synonym(s)

Metabolites mapped to Paxilline

metabolitestereoisomerisotopomer
Paxilline  ambient
1 metabolite(s)

Replica of Paxilline

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 8/11/2011 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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