input word = C00013338

Metabolite InformationStructural formula
Name 8,3'-Dihydroxy-5,6,7,4'-tetramethoxyflavone
Formula C19H18O8
Mw 374.10016755
CAS RN
C_ID C00013338 ,
InChIKey HRQWEWPCWWGBQR-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O8/c1-23-12-6-5-9(7-10(12)20)13-8-11(21)14-16(27-13)15(22)18(25-3)19(26-4)17(14)24-2/h5-8,20,22H,1-4H3
SMILES c12c(c(c(c(c1OC)OC)OC)O)oc(cc2=O)c1cc(c(cc1)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeVernonia saligna Ref.
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OrganismVernonia saligna
ReferenceHuang,Z.Naturforsch.,58c,(2003),347