input word = C00004885

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-3-methoxy-6-methylflavone
Formula C17H14O6
Mw 314.07903818
CAS RN 70059-33-5
C_ID C00004885 ,
InChIKey BPYMKJGMFYWQBI-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O6/c1-8-11(19)7-12-13(14(8)20)15(21)17(22-2)16(23-12)9-3-5-10(18)6-4-9/h3-7,18-20H,1-2H3
SMILES COc1c(-c2ccc(O)cc2)oc2cc(O)c(C)c(O)c2c1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDidiereaceaeAlluaudia dumosa Ref.
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