input word = C00004516

Metabolite InformationStructural formula
Name 6-Methoxyluteolin 7-[6''-(2-methylbutyryl) glucoside]
2-(3,4-Dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[[6-O-(2-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one
Formula C27H30O13
Mw 562.16864105
CAS RN 144599-15-5
C_ID C00004516 ,
InChIKey SLCJQMHYGNUWLY-VIYRXGAUNA-N
InChICode InChI=1S/C27H30O13/c1-4-11(2)26(35)37-10-19-21(31)23(33)24(34)27(40-19)39-18-9-17-20(22(32)25(18)36-3)15(30)8-16(38-17)12-5-6-13(28)14(29)7-12/h5-9,11,19,21,23-24,27-29,31-34H,4,10H2,1-3H3/t11-,19-,21-,23+,24-,27-/m1/s1
SMILES CCC(C)C(=O)OCC1O[C@@H](Oc2cc3oc(-c4ccc(O)c(O)c4)cc(=O)c3c(O)c2OC)C(O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArnica chamissonis Ref.
zoom in



OrganismArnica chamissonis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

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