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Details Apigenin

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Role Reference Substance
nameApigenin
MPIMP IDR001886
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
supplierSSX
supplier code1102S
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27de59ad38-6cc3-465d-8a6f-2fc94eedffad%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)

Metabolites mapped to Apigenin

metabolitestereoisomerisotopomer
Apigenin  ambient
1 metabolite(s)

Replica of Apigenin

reference substancesuppliersupplier codelot
Apigenin   
1 reference substance(s)
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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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