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Details Kaempferol

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Role	Reference Substance
name	Kaempferol
MPIMP ID	R100132
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
supplier code
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry	False
store under argon	False
store in dark	False
contributing author	Kopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in
date out	2005-09-01
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2707d171e6-b842-4c36-b2bb-ff8fc7be9230%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	12104245
Kaempferol	Sigma	60010	1176328 31405132
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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