GOLM METABOLOME DATABASE

Details of Morin

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Role Metabolite
MPIMP IDM001123
stereoisomer 
isotopomerambient
formulaC15H10O7
molecular mass302.236
monoisotopic mass302.04266
InChIInChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
InChIKeyYXOLAZRVSSWPPT-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2791a9d69e-fab0-45cd-90e5-deefbade86c1%27)

Synonyms of Morin

Derivatives of Morin

Reference substances of Morin

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Morin

Quantitative Morin 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 Morin Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/17/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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