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Details of Myricetin

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Role	Metabolite
MPIMP ID	M001151
stereoisomer
isotopomer	ambient
formula	C15H10O8
molecular mass	318.236
monoisotopic mass	318.03757
InChI	InChI=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
InChIKey	IKMDFBPHZNJCSN-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c07e0ed2-abf6-4bd3-a2b2-a98caef20fd1%27)

Synonyms of Myricetin

property	value
BRENDA	5854
CAS	529-44-2
ChEBI ID	ChEBI:18152
ChEBI ontology	is a hexahydroxyflavone
ChEBI ontology	is conjugate acid of myricetin(1-)
ChemSpider ID	4444991
PubChem CID	5281672
PubChem SID	24278566
PubChem SID	92298294
synonym	(3,3´,4´,5,5´,7-Hexahydroxyflavone
18 synonym(s)
Page of 2 Results per page:

Derivatives of Myricetin

analyte	stereoisomer	isotopomer
Myricetin (6TMS)		ambient
[5281672] myricetin [27.941]		ambient
2 analyte(s)

Reference substances of Myricetin

reference substance	supplier	supplier code	lot
Myricetin	SSX	1127S
Myricetin	Sigma	M6760	100K2503
2 reference substance(s)

Isotopomers and stereoisomers of Myricetin

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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