input word = C00004616

Metabolite InformationStructural formula
Name Herbacetin 7,8-dimethyl ether
3,5,4'-Trihydroxy-7,8-dimethoxyflavone
3,5-Dihydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one
Formula C17H14O7
Mw 330.0739528
CAS RN 71468-52-5
C_ID C00004616 ,
InChIKey JQUOXVDGPYAXTH-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O7/c1-22-11-7-10(19)12-13(20)14(21)15(24-17(12)16(11)23-2)8-3-5-9(18)6-4-8/h3-7,18-19,21H,1-2H3
SMILES COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc2c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium gracile Ref.
PlantaeAsteraceaeOzothamnus expansifolius Ref.
PlantaeAsteraceaeOzothamnus obcordatus Ref.
PlantaePteridaceaeCheilanthes argentea Ref.
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OrganismEupatorium gracile
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Torrenegra,Rev.Latinoam.Quim.,15,(1984),129