PCIDB

KNApSAcK Metabolite C00002239

Metabolite

KNApSAcK Entry

id C00002239
Name Tinctorine / (-)-Tinctorine
CAS RN 33023-11-9
Standard InChI InChI=1S/C15H20N2O/c1-3-5-13-12-8-11(9-16(13)2)14-6-4-7-15(18)17(14)10-12/h3-4,6-7,11-13H,1,5,8-10H2,2H3/t11?,12?,13-/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H20N2O/c1-3-5-13-12-8-11(9-16(13)2)14-6-4-7-15(18)17(14)10-12/h3-4,6-7,11-13H,1,5,8-10H2,2H3

Cluster

Phytochemical cluster No. 3
KCF-S cluster No. 384

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10790

CTD

By CAS RN