GOLM METABOLOME DATABASE

Details of Calystegine A3

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Role Metabolite
MPIMP IDM000336
stereoisomer1R,2S,3R-
isotopomerambient
formulaC7H13NO3
molecular mass159.183
monoisotopic mass159.08954
InChIInChI=1S/C7H13NO3/c9-5-3-4-1-2-7(11,8-4)6(5)10/h4-6,8-11H,1-3H2/t4?,5-,6+,7-/m1/s1
InChIKeyXOCBOVUINUHZJA-HDLDFLEYSA-N
classCalystegine
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c535854f-487f-40fb-872e-4b3e3829994e%27)

Synonyms of Calystegine A3

Derivatives of Calystegine A3

Reference substances of Calystegine A3

reference substancesuppliersupplier codelot
Calystegine A3Dräger B, Martin-Luther-University Halle-Wittenberg, Institute of Pharmaceutical Biology, D-06120 Halle, Germany   
Calystegine A3Dextra LabIS0244 
2 reference substance(s)

Isotopomers and stereoisomers of Calystegine A3

Quantitative Calystegine A3 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 A3 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 Kopka J., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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