input word = C00015296

Metabolite InformationStructural formula
Name Chrysotobibenzyl
3,4,5,3',4'-Pentamethoxybibenzyl
Aloifol II dimethyl ether
Formula C19H24O5
Mw 332.16237388
CAS RN 108853-09-4
C_ID C00015296 ,
InChIKey XKKZNLRWNSUNBW-UHFFFAOYSA-N
InChICode InChI=1S/C19H24O5/c1-20-15-9-8-13(10-16(15)21-2)6-7-14-11-17(22-3)19(24-5)18(12-14)23-4/h8-12H,6-7H2,1-5H3
SMILES c1c(c(cc(c1)CCc1cc(c(c(c1)OC)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeJubulaceaeFrullania serrata Ref.
PlantaeOrchidaceaeDendrobium nobile Ref.
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