GOLM METABOLOME DATABASE

Details of Apigenin

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Role Metabolite
MPIMP IDM000797
stereoisomer 
isotopomerambient
formulaC15H10O5
molecular mass270.237
monoisotopic mass270.05283
InChIInChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
InChIKeyKZNIFHPLKGYRTM-UHFFFAOYSA-N
classFlavonoid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d50a2d8a-6d8b-4708-b21e-2de9580d033f%27)

Synonyms of Apigenin

propertyvalue
Beilstein262620
BRENDA36540
CAS520-36-5
ChEBI IDChEBI:18388
ChEBI ontologyis a trihydroxyflavone
ChEBI ontologyis conjugate acid of apigenin-7-olate
ChemSpider ID4444100
PubChem CID5280443
PubChem SID92297657
synonym2-(p-hydroxyphenyl)-5,7-dihydroxychromone
18 synonym(s)

Derivatives of Apigenin

Reference substances of Apigenin

reference substancesuppliersupplier codelot
ApigeninSSX1102S 
Apigenin   
2 reference substance(s)

Isotopomers and stereoisomers of Apigenin

Quantitative Apigenin 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 Apigenin 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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