GOLM METABOLOME DATABASE

Details of Paxilline

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Role Metabolite
MPIMP IDM000300
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/t15-,21-,23-,25+,26+,27+/m0/s1
InChIKeyACNHBCIZLNNLRS-UBGQALKQSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27edd20523-48c0-4594-b22a-1fe297f60611%27)

Synonyms of Paxilline

propertyvalue
ChEBI IDChEBI:530048
ChemSpider ID94753
MAPMANPaxilline
PubChem CID105008
PubChem SID92297586
synonympaxilline
WikipediaPaxilline
7 synonym(s)

Derivatives of Paxilline

Reference substances of Paxilline

reference substancesuppliersupplier codelot
PaxillineSigmaP2928 
1 reference substance(s)

Isotopomers and stereoisomers of Paxilline

Quantitative Paxilline 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 Paxilline Profile Data

species
no qualitative metabolite profile data available!
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 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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