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Details of Genistein

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Role Metabolite
MPIMP IDM001438
stereoisomer 
isotopomerambient
formulaC15H10O5
molecular mass270.237
monoisotopic mass270.05283
InChIInChI=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
InChIKeyTZBJGXHYKVUXJN-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d5b36dc1-50f0-4537-935d-daa04966bda7%27)

Synonyms of Genistein

propertyvalue
CAS446-72-0
ChEBI IDChEBI:28088
ChEBI ontologyhas role antineoplastic agent
ChEBI ontologyhas role topoisomerase II inhibitor
ChEBI ontologyhas role tyrosine kinase inhibitor
ChEBI ontologyis a estrogen
ChEBI ontologyis a hydroxyisoflavone
ChemSpider ID4444448
PubChem CID5280961
PubChem SID24895273
19 synonym(s)

Derivatives of Genistein

Reference substances of Genistein

reference substancesuppliersupplier codelot
GenisteinSigmaG677610K4010
GenisteinNAT16656-24 
GenisteinSSX1097 
3 reference substance(s)

Isotopomers and stereoisomers of Genistein

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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