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Details Luteolin

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Role Reference Substance
nameLuteolin
MPIMP IDR001893
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
supplierSSX
supplier code1125S
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b5d65079-f00c-46f3-b640-6fbcfb2e6099%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
LuteolinSigmaL928311K4085
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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