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 Genistein

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

Role	Metabolite
MPIMP ID	M001438
stereoisomer
isotopomer	ambient
formula	C15H10O5
molecular mass	270.237
monoisotopic mass	270.05283
InChI	InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H
InChIKey	TZBJGXHYKVUXJN-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d5b36dc1-50f0-4537-935d-daa04966bda7%27)

Synonyms of Genistein

property	value
CAS	446-72-0
ChEBI ID	ChEBI:28088
ChEBI ontology	has role antineoplastic agent
ChEBI ontology	has role topoisomerase II inhibitor
ChEBI ontology	has role tyrosine kinase inhibitor
ChEBI ontology	is a estrogen
ChEBI ontology	is a hydroxyisoflavone
ChemSpider ID	4444448
PubChem CID	5280961
PubChem SID	24895273
19 synonym(s)
Page of 2 Results per page:

Derivatives of Genistein

analyte	stereoisomer	isotopomer
[5280961] 4',5,7-trihydroxyisoflavone (genistein) [26.165]		ambient
1 analyte(s)

Reference substances of Genistein

reference substance	supplier	supplier code	lot
Genistein	Sigma	G6776	10K4010
Genistein	NAT	16656-24
Genistein	SSX	1097
3 reference substance(s)

Isotopomers and stereoisomers of Genistein

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Genistein 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 Genistein Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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	Kopka J., Hummel J.

Show all metabolites

Top