GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Flavone, 2,3-dihydro-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M001169
stereoisomer
isotopomer	ambient
formula	C15H12O2
molecular mass	224.255
monoisotopic mass	224.08373
InChI	InChI=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
InChIKey	ZONYXWQDUYMKFB-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f4c11f5a-dffa-4e0e-bcc9-2fd60204b2dd%27)

Synonyms of Flavone, 2,3-dihydro-

property	value
BRENDA	5907
ChEBI ID	ChEBI:5070
ChEBI ontology	has parent hydride flavan
ChEBI ontology	is a flavanones
ChemSpider ID	9833
PubChem CID	10251
PubChem SID	92297664
synonym	2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one
synonym	2,3-Dihydroflavone
synonym	2-phenyl-2,3-dihydro-4H-chromen-4-one
14 synonym(s)
Page of 2 Results per page:

Derivatives of Flavone, 2,3-dihydro-

analyte	stereoisomer	isotopomer
Flavone, 2,3-dihydro- (1MEOX) MP		ambient
Flavone, 2,3-dihydro- (1MEOX) BP		ambient
2 analyte(s)

Reference substances of Flavone, 2,3-dihydro-

reference substance	supplier	supplier code	lot
No Reference substances found!

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

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

Show all metabolites

Top