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Details Apigenin-7-glucoside

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Role Reference Substance
nameApigenin-7-glucoside
MPIMP IDR001362
stereoisomer 
isotopomerambient
formulaC21H20O10
molecular mass432.378
monoisotopic mass432.10565
InChIInChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChIKeyKMOUJOKENFFTPU-QNDFHXLGSA-N
supplierSigma
supplier code44692
lot30904235
purity98
solubility 
general 
amount25
amount unitMG
store temperature 1RT
store temperature 2RT
store dryTrue
store under argonTrue
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number52
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2789dfeca1-9d91-4229-94f2-462de0c91e81%27)

Synonyms of Apigenin-7-glucoside

propertyvalue
CAS578-74-5
ChEBI IDChEBI:16778
ChEBI ontologyhas functional parent apigenin
ChEBI ontologyhas role non-steroidal anti-inflammatory drug
ChEBI ontologyis a beta-D-glucoside
ChemSpider ID4444290
MetaCycAPIGENIN-7-O-BETA-D-GLUCOSIDE
PubChem CID5280704
PubChem SID24868305
PubChem SID24868306
23 synonym(s)

Metabolites mapped to Apigenin-7-glucoside

Replica of Apigenin-7-glucoside

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 8/7/2013 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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