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Details Luteolin

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Role Reference Substance
nameLuteolin
MPIMP IDR000966
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
supplierSigma
supplier codeL9283
lot11K4085
purity 
solubility 
general 
amount10
amount unitMG
store temperature 14°C
store temperature 24°C
store dryTrue
store under argonFalse
store in darkTrue
contributing authorBoelling 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 in2000-01-01
date out2010-11-02
date expired 
box number154
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%271836f5dc-bf9d-4895-8cb9-ca9f3d7010b2%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)

Metabolites mapped to Luteolin

metabolitestereoisomerisotopomer
Luteolin  ambient
1 metabolite(s)

Replica of Luteolin

reference substancesuppliersupplier codelot
LuteolinSSX1125S 
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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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