GOLM METABOLOME DATABASE

Details of Ampelopsin

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Role Metabolite
MPIMP IDM001130
stereoisomer 
isotopomerambient
formulaC15H12O8
molecular mass320.252
monoisotopic mass320.05322
InChIInChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
InChIKeyKJXSIXMJHKAJOD-LSDHHAIUSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272b89fbac-4dd1-44c9-be2a-9d0c173bdfd8%27)

Synonyms of Ampelopsin

propertyvalue
BRENDA5949
ChEBI IDChEBI:28429
ChEBI ontologyhas functional parent myricetin
ChEBI ontologyhas role antineoplastic agent
ChEBI ontologyhas role antioxidant
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a dihydromyricetin
ChEBI ontologyis enantiomer of (-)-dihydromyricetin
ChemSpider ID141906
PubChem CID161557
20 synonym(s)

Derivatives of Ampelopsin

Reference substances of Ampelopsin

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Ampelopsin

Quantitative Ampelopsin 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 Ampelopsin 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 10/1/2012 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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