input word = C00013312

Metabolite InformationStructural formula
Name 5,7,2'-trihydroxy-6,8-dimethoxyflavone
5,7-Dihydroxy-2-(2-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one
Formula C17H14O7
Mw 330.0739528
CAS RN 159359-22-5
C_ID C00013312 ,
InChIKey JWOKGWICZPPYPX-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O7/c1-22-16-13(20)12-10(19)7-11(8-5-3-4-6-9(8)18)24-15(12)17(23-2)14(16)21/h3-7,18,20-21H,1-2H3
SMILES COc1c(O)c(OC)c2oc(-c3ccccc3O)cc(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria repens Ref.
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