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Details of Luteolin

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Role	Metabolite
MPIMP ID	M000525
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
class	Flavonoid
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2723a002a4-b47b-46cd-848c-65042eacf3ff%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:

Derivatives of Luteolin

analyte	stereoisomer	isotopomer
NA		ambient
Luteolin (4TMS)		ambient
2 analyte(s)

Reference substances of Luteolin

reference substance	supplier	supplier code	lot
Luteolin	SSX	1125S
Luteolin	Sigma	L9283	11K4085
2 reference substance(s)

Isotopomers and stereoisomers of Luteolin

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Luteolin Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Luteolin Profile Data

species
no qualitative metabolite profile data available!

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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