Metabolite

KNApSAcK Entry

id C00015296
Name Chrysotobibenzyl / Aloifol II dimethyl ether / 3,4,5,3',4'-Pentamethoxybibenzyl
CAS RN 108853-09-4
Standard InChI 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
Standard InChI (Main Layer) 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

Cluster

Phytochemical cluster
KCF-S cluster No. 673

Link

ChEMBL

By standard InChI CHEMBL307158
By standard InChI Main Layer CHEMBL307158

KEGG

By LinkDB

CTD

By CAS RN