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Details of Flavone, 2,3-dihydro-

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Role Metabolite
MPIMP IDM001169
stereoisomer 
isotopomerambient
formulaC15H12O2
molecular mass224.255
monoisotopic mass224.08373
InChIInChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
InChIKeyZONYXWQDUYMKFB-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f4c11f5a-dffa-4e0e-bcc9-2fd60204b2dd%27)

Synonyms of Flavone, 2,3-dihydro-

propertyvalue
BRENDA5907
ChEBI IDChEBI:5070
ChEBI ontologyhas parent hydride flavan
ChEBI ontologyis a flavanones
ChemSpider ID9833
PubChem CID10251
PubChem SID92297664
synonym2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one
synonym2,3-Dihydroflavone
synonym2-phenyl-2,3-dihydro-4H-chromen-4-one
14 synonym(s)

Derivatives of Flavone, 2,3-dihydro-

Reference substances of Flavone, 2,3-dihydro-

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No Reference substances found!

Isotopomers and stereoisomers of Flavone, 2,3-dihydro-

Quantitative Flavone, 2,3-dihydro- 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 Flavone, 2,3-dihydro- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/20/2009 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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