PCIDB

KNApSAcK Metabolite C00027611

Metabolite

KNApSAcK Entry

id C00027611
Name (-)-Secoplicamine
CAS RN 232597-77-2
Standard InChI InChI=1S/C26H28N2O6/c1-27(15-29)24-12-20(32-2)7-9-26(24)21-13-23-22(33-16-34-23)11-18(21)14-28(25(26)31)10-8-17-3-5-19(30)6-4-17/h3-7,9,11,13,15,20,24,30H,8,10,12,14,16H2,1-2H3/t20-,24-,26-/m0/s1
Standard InChI (Main Layer) InChI=1S/C26H28N2O6/c1-27(15-29)24-12-20(32-2)7-9-26(24)21-13-23-22(33-16-34-23)11-18(21)14-28(25(26)31)10-8-17-3-5-19(30)6-4-17/h3-7,9,11,13,15,20,24,30H,8,10,12,14,16H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4124

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN