input word = C00015264

Metabolite InformationStructural formula
Name 2,8-Dimethoxy-7-hydroxy-3,4,-methylenedioxyphenanthrene
Formula C17H14O5
Mw 298.08412356
CAS RN 22296-64-6
C_ID C00015264 ,
InChIKey OEOFVVAOFKKBCH-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O5/c1-19-13-7-9-3-4-11-10(5-6-12(18)15(11)20-2)14(9)17-16(13)21-8-22-17/h3-7,18H,8H2,1-2H3
SMILES c12c(c(cc3c1c1c(cc3)c(c(cc1)O)OC)OC)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDioscoreaceaeTamus communis Ref.
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