input word = C00055517

Metabolite InformationStructural formula
Name 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propane
Formula C22H28O5
Mw 372.193674
CAS RN 1246343-70-3
C_ID C00055517
InChIKey RZMDLBAIWHLFEF-HNNXBMFYSA-N
InChICode InChI=1S/C22H28O5/c1-7-8-16-13-20(25-5)22(21(14-16)26-6)27-15(2)11-17-9-10-18(23-3)19(12-17)24-4/h7,9-10,12-15H,1,8,11H2,2-6H3/t15-/m0/s1
SMILES C=CCc1cc(OC)c(O[C@@H](C)Cc2ccc(OC)c(OC)c2)c(OC)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyristicaceaeMyristica fragrans Ref.
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