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Details of Isoflavone, 5,7-dihydroxy-4'-methoxy-

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Role Metabolite
MPIMP IDM001122
stereoisomer 
isotopomerambient
formulaC16H12O5
molecular mass284.264
monoisotopic mass284.06848
InChIInChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3
InChIKeyWUADCCWRTIWANL-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272aa2d226-b323-4ae2-b576-2d47d15f9845%27)

Synonyms of Isoflavone, 5,7-dihydroxy-4'-methoxy-

propertyvalue
BRENDA6738
CAS491-80-5
ChEBI IDChEBI:17574
ChEBI ontologyis a hydroxyisoflavone
ChEBI ontologyis a methoxyisoflavone
ChEBI ontologyis conjugate acid of biochanin A(1-)
ChemSpider ID4444068
PubChem CID5280373
PubChem SID24893597
PubChem SID92297654
20 synonym(s)

Derivatives of Isoflavone, 5,7-dihydroxy-4'-methoxy-

Reference substances of Isoflavone, 5,7-dihydroxy-4'-methoxy-

Isotopomers and stereoisomers of Isoflavone, 5,7-dihydroxy-4'-methoxy-

Quantitative Isoflavone, 5,7-dihydroxy-4'-methoxy- 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 Isoflavone, 5,7-dihydroxy-4'-methoxy- 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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