input word = C00004892

Metabolite InformationStructural formula
Name 6,8-Di-C-methylkaempferol 7-methyl ether
Formula C18H16O6
Mw 328.09468824
CAS RN 97208-74-7
C_ID C00004892 ,
InChIKey IVIKRCXZMDDEDN-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O6/c1-8-13(20)12-14(21)15(22)18(10-4-6-11(19)7-5-10)24-17(12)9(2)16(8)23-3/h4-7,19-20,22H,1-3H3
SMILES COc1c(C)c(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc2c1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaePityrogramma triangularis Ref.
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