input word = C00003963

Metabolite InformationStructural formula
Name 5,6,2',3',4',6'-Hexamethoxyflavone
5,6-Dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)-4H-1-benzopyran-4-one
Formula C21H22O8
Mw 402.13146768
CAS RN 100742-33-4
C_ID C00003963 ,
InChIKey WRSCDVAVPNHFPB-UHFFFAOYSA-N
InChICode InChI=1S/C21H22O8/c1-23-13-8-7-12-17(19(13)26-4)11(22)9-15(29-12)18-14(24-2)10-16(25-3)20(27-5)21(18)28-6/h7-10H,1-6H3
SMILES COc1cc(OC)c(-c2cc(=O)c3c(OC)c(OC)ccc3o2)c(OC)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCasimiroa tetrameria Ref.
PlantaeRutaceaeSargentia greggii Ref.
zoom in



OrganismSargentia greggii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

J.Nat.Prod.,48,(1985),952