input word = C00003821

Metabolite InformationStructural formula
Name 5,7,4'-Trimethoxyflavone
Apigenin 5,7,4'-trimethyl ether
Formula C18H16O5
Mw 312.09977362
CAS RN 5631-70-9
C_ID C00003821 ,
InChIKey ZXJJBDHPUHUUHD-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(cc1)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeClusiaceae/Clusiaceae-GuttiferaeGarcinia kola Ref.
PlantaeLabiataeOrthosiphon spicatus Ref.
PlantaeRutaceaeCitrus aurantium Ref.
PlantaeRutaceaeCitrus grandis Ref.
PlantaeRutaceaeCitrus grandis var.tomentosa Ref.
PlantaeRutaceaeCitrus reticulata Ref.
PlantaeRutaceaeCitrus sinensis Ref.
PlantaeZingiberaceaeBoesenbergia pandurata Ref.
PlantaeZingiberaceaeKaempferia parviflora Ref.
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OrganismCitrus reticulata
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Iinuma, Yakugaku Zasshi, 100,(1980),657

Jaipetch,Phytochem.,22,(1983),625