input word = C00013390

Metabolite InformationStructural formula
Name 5,3',4'-Trihydroxy-7-methoxy-6,8-dimethylflavone
6,8-Di-C-methylluteolin 7-methyl ether
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one
Formula C18H16O6
Mw 328.09468824
CAS RN 630426-78-7
C_ID C00013390 ,
InChIKey QDEUSJBJDJYZOM-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O6/c1-8-16(22)15-13(21)7-14(10-4-5-11(19)12(20)6-10)24-18(15)9(2)17(8)23-3/h4-7,19-20,22H,1-3H3
SMILES c12c(c(c(c(c1O)C)OC)C)oc(cc2=O)c1cc(c(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRanunculaceae/HydrastidaceaeHydrastis canadensis Ref.
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