input word = C00004794

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-3,6,8,3'-tetramethoxyflavone
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,8-trimethoxy-4H-1-benzopyran-4-one
Formula C19H18O9
Mw 390.09508217
CAS RN 58130-91-9
C_ID C00004794 ,
InChIKey DEQJJTUOVGHXHW-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O9/c1-24-10-7-8(5-6-9(10)20)15-18(26-3)13(22)11-12(21)17(25-2)14(23)19(27-4)16(11)28-15/h5-7,20-21,23H,1-4H3
SMILES COc1cc(-c2oc3c(OC)c(O)c(OC)c(O)c3c(=O)c2OC)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBaccharis solieri Ref.
PlantaeAsteraceaeChrysothamnus viscidiflorus Ref.
PlantaeAsteraceaeGutierrezia sarothrae Ref.
PlantaeAsteraceaeGutierrezia wrightii Ref.
PlantaeAsteraceaeGymnosperma glutinosum Ref.
PlantaeCleomaceaePolanisia trachysperma Ref.
PlantaeRosaceaeRosa centifolia Ref.
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