input word = C00009387

Metabolite InformationStructural formula
Name 7,4'-Di-O-methyldaidzein
Formula C17H14O4
Mw 282.08920894
CAS RN 1157-39-7
C_ID C00009387 ,
InChIKey LPNBCGIVZXHHHO-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O4/c1-19-12-5-3-11(4-6-12)15-10-21-16-9-13(20-2)7-8-14(16)17(15)18/h3-10H,1-2H3
SMILES c1(ccc2c(c1)occ(c2=O)c1ccc(cc1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAteleia herbert-smithii Ref.
PlantaeFabaceaeDalbergia violacea Ref.
PlantaeFabaceaePterodon apparicioi Ref.
PlantaeFabaceaeSophora japonica Ref.
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