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Details Kaempferol

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Role	Reference Substance
name	Kaempferol
MPIMP ID	R001453
stereoisomer	no
isotopomer	ambient
formula	C15H10O6
molecular mass	286.237
monoisotopic mass	286.04774
InChI	InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChIKey	IYRMWMYZSQPJKC-UHFFFAOYSA-N
supplier	Sigma
supplier code	60010
lot	12104245
purity	96
solubility
general
amount	100
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	True
store in dark	True
contributing author	Boelling 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 order	2004-11-23
date in	2004-12-08
date out
date expired
box number	9
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27bf246a17-d987-4005-829a-560682a4a443%27)

Synonyms of Kaempferol

property	value
BRENDA	5843
CAS	520-18-3
ChEBI ID	ChEBI:28499
ChEBI ontology	is a flavonols
ChEBI ontology	is a tetrahydroxyflavone
ChEBI ontology	is conjugate acid of kaempferol oxoanion
ChemSpider ID	4444395
PubChem CID	5280863
PubChem SID	92298682
synonym	3,4′,5,7-Tetrahydroxyflavone
29 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Kaempferol

metabolite	stereoisomer	isotopomer
Kaempferol	no	ambient
1 metabolite(s)

Replica of Kaempferol

reference substance	supplier	supplier code	lot
Kaempferol	Sigma	60010	1176328 31405132
Kaempferol
2 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 9/25/2018 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J., Fehrle I.

Show all reference substances

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