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Details of Calystegine B2, N-methyl-

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Role Metabolite
MPIMP IDM000334
stereoisomer 
isotopomerambient
formulaC8H15NO4
molecular mass189.209
monoisotopic mass189.10011
InChIInChI=1S/C8H15NO4/c1-9-4-2-3-8(9,13)7(12)6(11)5(4)10/h4-7,10-13H,2-3H2,1H3/t4?,5-,6+,7-,8+/m0/s1
InChIKeyGZDWTPRPLBRISA-YMSFOUKASA-N
classCalystegine
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c11476e1-b745-4bb5-9a88-7dfbcefc798c%27)

Synonyms of Calystegine B2, N-methyl-

Derivatives of Calystegine B2, N-methyl-

Reference substances of Calystegine B2, N-methyl-

reference substancesuppliersupplier codelot
Calystegine B2, N-methyl-Dräger B, Martin-Luther-University Halle-Wittenberg, Institute of Pharmaceutical Biology, D-06120 Halle, Germany   
1 reference substance(s)

Isotopomers and stereoisomers of Calystegine B2, N-methyl-

Quantitative Calystegine B2, N-methyl- 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 B2, N-methyl- 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 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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