input word = C00054562

Metabolite InformationStructural formula
Name 2-(4-Allyl-2-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol
Formula C20H24O5
Mw 344.16237388
CAS RN 108907-55-7
C_ID C00054562
InChIKey PDALBPBLFWHDRD-ZUOKHONESA-N
InChICode InChI=1S/C20H24O5/c1-5-6-14-7-10-17(19(11-14)24-4)25-13(2)20(22)15-8-9-16(21)18(12-15)23-3/h5,7-13,20-22H,1,6H2,2-4H3/t13-,20-/m1/s1
SMILES C=CCC1=CC=C(O[C@H](C)[C@@H](O)C2=CC(OC)=C(O)C=C2)C(OC)=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyristicaceaeMyristica fragrans Ref.
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OrganismMyristica fragrans
ReferenceHattori, M. et al., Chem. Pharm. Bull., 1987, 35, 668