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Details Apigenin-7-glucoside

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Role Reference Substance
nameApigenin-7-glucoside
MPIMP IDR001851
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
supplierSSX
supplier code1004S
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%27a9e0cc45-2de4-431a-91b0-557e32632d8b%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

reference substancesuppliersupplier codelot
Apigenin-7-glucosideSigma4469230904235
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 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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