GOLM METABOLOME DATABASE

Details of Luteolin

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Role Metabolite
MPIMP IDM000525
stereoisomer 
isotopomerambient
formulaC15H10O6
molecular mass286.237
monoisotopic mass286.04774
InChIInChI=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
InChIKeyIQPNAANSBPBGFQ-UHFFFAOYSA-N
classFlavonoid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2723a002a4-b47b-46cd-848c-65042eacf3ff%27)

Synonyms of Luteolin

propertyvalue
BRENDA29
CAS491-70-3
ChEBI IDChEBI:15864
ChEBI ontologyis a 3'-hydroxyflavonoid
ChEBI ontologyis a tetrahydroxyflavone
ChEBI ontologyis conjugate acid of 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate luteolin-7-olate(1-)
ChemSpider ID4444102
PubChem CID5280445
PubChem SID24896520
PubChem SID92297955
20 synonym(s)

Derivatives of Luteolin

analytestereoisomerisotopomer
NA  ambient
Luteolin (4TMS)  ambient
2 analyte(s)

Reference substances of Luteolin

reference substancesuppliersupplier codelot
LuteolinSSX1125S 
LuteolinSigmaL928311K4085
2 reference substance(s)

Isotopomers and stereoisomers of Luteolin

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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