input word = C00056748

Metabolite InformationStructural formula
Name 1-(2,6-Dihydroxyphenyl)-9-[4-hydroxy-3-(p-menth-1-en-8-yloxy)phenyl]-1-nonanone
Formula C31H42O5
Mw 494.30322445
CAS RN 1257094-32-8
C_ID C00056748
InChIKey JIAWXLBABUVQNR-UHFFFAOYSA-N
InChICode InChI=1S/C31H42O5/c1-22-15-18-24(19-16-22)31(2,3)36-29-21-23(17-20-25(29)32)11-8-6-4-5-7-9-12-26(33)30-27(34)13-10-14-28(30)35/h10,13-15,17,20-21,24,32,34-35H,4-9,11-12,16,18-19H2,1-3H3
SMILES OC1=CC=CC(O)=C1C(CCCCCCCCC2=CC(OC(C)(C)C3CC=C(C)CC3)=C(O)C=C2)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyristicaceaeMyristica fragrans Ref.
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