input word = C00054631

Metabolite InformationStructural formula
Name 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-methylenedioxyphenyl)-1-propanol
Formula C21H24O6
Mw 372.1572885
CAS RN 50354-29-5
C_ID C00054631
InChIKey RRMZKOOCNBRGQT-UHFFFAOYSA-N
InChICode InChI=1S/C21H24O6/c1-5-6-14-9-18(23-3)21(19(10-14)24-4)27-13(2)20(22)15-7-8-16-17(11-15)26-12-25-16/h5,7-11,13,20,22H,1,6,12H2,2-4H3
SMILES C=CCc1cc(OC)c(OC(C)C(O)c2ccc3c(c2)OCO3)c(OC)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyristicaceaeMyristica fragrans Ref.
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