PCIDB

KNApSAcK Metabolite C00002098

Metabolite

KNApSAcK Entry

id C00002098
Name Latifoline
CAS RN 6029-86-3
Standard InChI InChI=1S/C20H27NO7/c1-5-11(2)17(22)28-15-7-9-21-8-6-14(16(15)21)10-26-19(24)20(25)12(3)18(23)27-13(20)4/h5-6,12-13,15-16,25H,7-10H2,1-4H3/b11-5-/t12-,13-,15-,16-,20+/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H27NO7/c1-5-11(2)17(22)28-15-7-9-21-8-6-14(16(15)21)10-26-19(24)20(25)12(3)18(23)27-13(20)4/h5-6,12-13,15-16,25H,7-10H2,1-4H3

Cluster

Phytochemical cluster No. 2
KCF-S cluster No. 623

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10344

CTD

By CAS RN