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Details Apigenin-7-glucoside

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Role	Reference Substance
name	Apigenin-7-glucoside
MPIMP ID	R001851
stereoisomer
isotopomer	ambient
formula	C21H20O10
molecular mass	432.378
monoisotopic mass	432.10565
InChI	InChI=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
InChIKey	KMOUJOKENFFTPU-QNDFHXLGSA-N
supplier	SSX
supplier code	1004S
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, 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+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a9e0cc45-2de4-431a-91b0-557e32632d8b%27)

Synonyms of Apigenin-7-glucoside

property	value
CAS	578-74-5
ChEBI ID	ChEBI:16778
ChEBI ontology	has functional parent apigenin
ChEBI ontology	has role non-steroidal anti-inflammatory drug
ChEBI ontology	is a beta-D-glucoside
ChemSpider ID	4444290
MetaCyc	APIGENIN-7-O-BETA-D-GLUCOSIDE
PubChem CID	5280704
PubChem SID	24868305
PubChem SID	24868306
23 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Apigenin-7-glucoside

metabolite	stereoisomer	isotopomer
no hits!

Replica of Apigenin-7-glucoside

reference substance	supplier	supplier code	lot
Apigenin-7-glucoside	Sigma	44692	30904235
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.

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