GOLM METABOLOME DATABASE

Details of Calystegine B1

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Role Metabolite
MPIMP IDM000333
stereoisomer 
isotopomerambient
formulaC7H13NO4
molecular mass175.183
monoisotopic mass175.08446
InChIInChI=1S/C7H13NO4/c9-4-1-3-5(10)2-7(12,8-3)6(4)11/h3-6,8-12H,1-2H2/t3?,4-,5-,6+,7-/m1/s1
InChIKeyBQFFLYRIKODYEN-XHQAPYKUSA-N
classCalystegine
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f63ec9e5-cf21-4346-8148-f0298a7acc7a%27)

Synonyms of Calystegine B1

Derivatives of Calystegine B1

Reference substances of Calystegine B1

reference substancesuppliersupplier codelot
Calystegine B1Dräger B, Martin-Luther-University Halle-Wittenberg, Institute of Pharmaceutical Biology, D-06120 Halle, Germany   
1 reference substance(s)

Isotopomers and stereoisomers of Calystegine B1

Quantitative Calystegine B1 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 Calystegine B1 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 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., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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