PCIDB

KNApSAcK Metabolite C00028165

Metabolite

KNApSAcK Entry

id C00028165
Name Denudatine
CAS RN 26166-37-0
Standard InChI InChI=1S/C22H33NO2/c1-4-23-11-20(3)7-5-8-22-15(20)10-14(18(22)23)21-9-6-13(12(2)19(21)25)16(24)17(21)22/h13-19,24-25H,2,4-11H2,1,3H3/t13-,14+,15-,16+,17-,18?,19-,20?,21+,22?/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H33NO2/c1-4-23-11-20(3)7-5-8-22-15(20)10-14(18(22)23)21-9-6-13(12(2)19(21)25)16(24)17(21)22/h13-19,24-25H,2,4-11H2,1,3H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 124

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C08680

CTD

By CAS RN C034767