PCIDB

KNApSAcK Metabolite C00024921

Metabolite

KNApSAcK Entry

id C00024921
Name Kobusine
CAS RN 27530-78-5
Standard InChI InChI=1S/C20H27NO2/c1-9-10-6-11-16-19-5-3-4-18(2)8-21(16)12(14(18)19)7-20(11,17(9)23)15(19)13(10)22/h10-17,22-23H,1,3-8H2,2H3/t10-,11-,12+,13+,14-,15+,16?,17-,18-,19+,20?/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H27NO2/c1-9-10-6-11-16-19-5-3-4-18(2)8-21(16)12(14(18)19)7-20(11,17(9)23)15(19)13(10)22/h10-17,22-23H,1,3-8H2,2H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 121

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL399526

KEGG

By LinkDB

CTD

By CAS RN C111428