PCIDB

KNApSAcK Metabolite C00024390

Metabolite

KNApSAcK Entry

id C00024390
Name Galanthine / (-)-Galanthine
CAS RN 517-78-2
Standard InChI InChI=1S/C18H23NO4/c1-21-13-7-11-9-19-5-4-10-6-15(23-3)18(20)16(17(10)19)12(11)8-14(13)22-2/h6-8,15-18,20H,4-5,9H2,1-3H3/t15-,16-,17+,18+/m0/s1
Standard InChI (Main Layer) InChI=1S/C18H23NO4/c1-21-13-7-11-9-19-5-4-10-6-15(23-3)18(20)16(17(10)19)12(11)8-14(13)22-2/h6-8,15-18,20H,4-5,9H2,1-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 633

Link

ChEMBL

By standard InChI CHEMBL1172893
By standard InChI Main Layer CHEMBL1172893

KEGG

By LinkDB

CTD

By CAS RN