input word = C00004503

Metabolite InformationStructural formula
Name Luteolin 7-[6''-(2-methylbutyryl)glucoside]
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[[6-O-(2-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one
Formula C26H28O12
Mw 532.15807636
CAS RN 144599-14-4
C_ID C00004503 ,
InChIKey DFKGGJWKZISAJE-NYDCRVFSNA-N
InChICode InChI=1S/C26H28O12/c1-3-11(2)25(34)35-10-20-22(31)23(32)24(33)26(38-20)36-13-7-16(29)21-17(30)9-18(37-19(21)8-13)12-4-5-14(27)15(28)6-12/h4-9,11,20,22-24,26-29,31-33H,3,10H2,1-2H3/t11-,20-,22+,23-,24+,26+/m0/s1
SMILES CCC(C)C(=O)OCC1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)C(O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArnica chamissonis Ref.
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OrganismArnica chamissonis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Merfort,Planta Med.,58,(1992),355