PCIDB

KNApSAcK Metabolite C00024458

Metabolite

KNApSAcK Entry

id C00024458
Name Hazuntine / (-)-Hazuntine / (-)-Lochnerinine
CAS RN 22255-04-5
Standard InChI InChI=1S/C22H26N2O4/c1-4-21-10-13(19(25)27-3)17-22(14-6-5-12(26-2)9-15(14)23-17)7-8-24(20(21)22)11-16-18(21)28-16/h5-6,9,16,18,20,23H,4,7-8,10-11H2,1-3H3/t16-,18-,20+,21-,22+/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H26N2O4/c1-4-21-10-13(19(25)27-3)17-22(14-6-5-12(26-2)9-15(14)23-17)7-8-24(20(21)22)11-16-18(21)28-16/h5-6,9,16,18,20,23H,4,7-8,10-11H2,1-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 61

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C11812

CTD

By CAS RN