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Details of Morin

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Role	Metabolite
MPIMP ID	M001123
stereoisomer
isotopomer	ambient
formula	C15H10O7
molecular mass	302.236
monoisotopic mass	302.04266
InChI	InChI=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
InChIKey	YXOLAZRVSSWPPT-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2791a9d69e-fab0-45cd-90e5-deefbade86c1%27)

Synonyms of Morin

property	value
BRENDA	5849
ChEBI ID	ChEBI:142426
ChemSpider ID	4444989
PubChem CID	5281670
PubChem SID	92298570
synonym	2-(2,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chromen-4-one
synonym	2',3,4',5,7-pentahydroxy flavone
synonym	3,5,7,2',4'-pentahydroxyflavone
synonym	morin
9 synonym(s)

Derivatives of Morin

analyte	stereoisomer	isotopomer
Morin (5TMS)		ambient
1 analyte(s)

Reference substances of Morin

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Morin

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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