input word = C00015585

Metabolite InformationStructural formula
Name 5,6-Dihydroxy-1,3,4-trimethoxy-9,10-dihydrophenanthrene
Formula C17H18O5
Mw 302.11542369
CAS RN 58115-32-5
C_ID C00015585 ,
InChIKey YKNPNQJMTYXYGI-UHFFFAOYSA-N
InChICode InChI=1S/C17H18O5/c1-20-12-8-13(21-2)17(22-3)15-10(12)6-4-9-5-7-11(18)16(19)14(9)15/h5,7-8,18-19H,4,6H2,1-3H3
SMILES c1(cc(c(c2c1CCc1c2c(c(cc1)O)O)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDioscoreaceaeDioscorea prazeri Ref.
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