PCIDB

KNApSAcK Metabolite C00002077

Metabolite

KNApSAcK Entry

id C00002077
Name Amabiline
CAS RN 17958-43-9
Standard InChI InChI=1S/C15H25NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h6,10-11,13,17,19H,4-5,7-9H2,1-3H3/t11-,13-,15-/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H25NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h6,10-11,13,17,19H,4-5,7-9H2,1-3H3

Cluster

Phytochemical cluster No. 2
KCF-S cluster No. 308

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10263

CTD

By CAS RN