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Details Luteolin

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Role	Reference Substance
name	Luteolin
MPIMP ID	R000966
stereoisomer
isotopomer	ambient
formula	C15H10O6
molecular mass	286.237
monoisotopic mass	286.04774
InChI	InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChIKey	IQPNAANSBPBGFQ-UHFFFAOYSA-N
supplier	Sigma
supplier code	L9283
lot	11K4085
purity
solubility
general
amount	10
amount unit	MG
store temperature 1	4°C
store temperature 2	4°C
store dry	True
store under argon	False
store in dark	True
contributing author	Boelling C, Dauscher D, 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
date in	2000-01-01
date out	2010-11-02
date expired
box number	154
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%271836f5dc-bf9d-4895-8cb9-ca9f3d7010b2%27)

Synonyms of Luteolin

property	value
BRENDA	29
CAS	491-70-3
ChEBI ID	ChEBI:15864
ChEBI ontology	is a 3'-hydroxyflavonoid
ChEBI ontology	is a tetrahydroxyflavone
ChEBI ontology	is conjugate acid of 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate luteolin-7-olate(1-)
ChemSpider ID	4444102
PubChem CID	5280445
PubChem SID	24896520
PubChem SID	92297955
20 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Luteolin

metabolite	stereoisomer	isotopomer
Luteolin		ambient
1 metabolite(s)

Replica of Luteolin

reference substance	supplier	supplier code	lot
Luteolin	SSX	1125S
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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Eckardt A., Hummel J.

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