input word = C00003911

Metabolite InformationStructural formula
Name 5-Hydroxy-7,8,3',4'-tetramethoxyflavone
Hypolaetin 7,8,3',4'-tetramethyl ether
2-(3,4-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one
Formula C19H18O7
Mw 358.10525293
CAS RN 13003-74-2
C_ID C00003911 ,
InChIKey HIUKQMVQSJHRNC-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O7/c1-22-13-6-5-10(7-15(13)23-2)14-8-11(20)17-12(21)9-16(24-3)18(25-4)19(17)26-14/h5-9,21H,1-4H3
SMILES c1(cc(c2c(c1OC)oc(cc2=O)c1ccc(c(c1)OC)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLychnophora affinis Ref.
PlantaePiperaceaePeperomia dindygulensis Miq. Ref.
PlantaeRosaceaeCowania mexicana var. Stansburiana Ref.
PlantaeRutaceaeCitrus bergamia Ref.
PlantaeRutaceaeCitrus reticulata Ref.
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