input word = C00056297

Metabolite InformationStructural formula
Name 8-Hydroxy-3',4',5,6,7-pentamethoxyflavone
Formula C20H20O8
Mw 388.11581762
CAS RN 1000415-55-3
C_ID C00056297
InChIKey ZXIGNVHISSXSRV-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-17(28-13)16(22)19(26-4)20(27-5)18(15)25-3/h6-9,22H,1-5H3
SMILES COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(O)c3o2)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus aurantifolia Ref.
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