input word = C00019011

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-6,8-dimethylisoflavone
Formula C17H14O5
Mw 298.08412356
CAS RN 405507-52-0
C_ID C00019011 ,
InChIKey VSEIMGCATUFLSE-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O5/c1-8-14(19)9(2)17-13(15(8)20)16(21)12(7-22-17)10-3-5-11(18)6-4-10/h3-7,18-20H,1-2H3
SMILES c1(c(c(c2c(c1C)occ(c2=O)c1ccc(cc1)O)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMelastomataceaeHenriettella fascicularis Ref.
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