input word = C00004881

Metabolite InformationStructural formula
Name 3,5,7-Trihydroxy-6,8-dimethylflavone
Formula C17H14O5
Mw 298.08412356
CAS RN 97208-72-5
C_ID C00004881 ,
InChIKey MHBACTLTIHEFBS-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O5/c1-8-12(18)9(2)16-11(13(8)19)14(20)15(21)17(22-16)10-6-4-3-5-7-10/h3-7,18-19,21H,1-2H3
SMILES c1(c(c(c2c(c1C)oc(c(c2=O)O)c1ccccc1)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaePityrogramma triangularis Ref.
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