PCIDB

KNApSAcK Metabolite C00002276

Metabolite

KNApSAcK Entry

id C00002276
Name Apohyoscine
CAS RN 535-26-2
Standard InChI InChI=1S/C17H19NO3/c1-10(11-6-4-3-5-7-11)17(19)20-12-8-13-15-16(21-15)14(9-12)18(13)2/h3-7,12-16H,1,8-9H2,2H3/t12-,13+,14?,15-,16?/m1/s1
Standard InChI (Main Layer) InChI=1S/C17H19NO3/c1-10(11-6-4-3-5-7-11)17(19)20-12-8-13-15-16(21-15)14(9-12)18(13)2/h3-7,12-16H,1,8-9H2,2H3

Cluster

Phytochemical cluster No. 1
KCF-S cluster No. 8522

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10844

CTD

By CAS RN