GOLM METABOLOME DATABASE

Details of Myricetin

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Role Metabolite
MPIMP IDM001151
stereoisomer 
isotopomerambient
formulaC15H10O8
molecular mass318.236
monoisotopic mass318.03757
InChIInChI=1S/C15H10O8/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/h1-4,16-20,22H
InChIKeyIKMDFBPHZNJCSN-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c07e0ed2-abf6-4bd3-a2b2-a98caef20fd1%27)

Synonyms of Myricetin

propertyvalue
BRENDA5854
CAS529-44-2
ChEBI IDChEBI:18152
ChEBI ontologyis a hexahydroxyflavone
ChEBI ontologyis conjugate acid of myricetin(1-)
ChemSpider ID4444991
PubChem CID5281672
PubChem SID24278566
PubChem SID92298294
synonym(3,3´,4´,5,5´,7-Hexahydroxyflavone
18 synonym(s)

Derivatives of Myricetin

Reference substances of Myricetin

reference substancesuppliersupplier codelot
MyricetinSSX1127S 
MyricetinSigmaM6760100K2503
2 reference substance(s)

Isotopomers and stereoisomers of Myricetin

Quantitative Myricetin 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 Myricetin 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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