PCIDB

KNApSAcK Metabolite C00027899

Metabolite

KNApSAcK Entry

id C00027899
Name Argemonine
CAS RN 6901-16-2
Standard InChI InChI=1S/C21H25NO4/c1-22-16-6-12-8-18(23-2)20(25-4)10-14(12)17(22)7-13-9-19(24-3)21(26-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3/t16-,17-/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H25NO4/c1-22-16-6-12-8-18(23-2)20(25-4)10-14(12)17(22)7-13-9-19(24-3)21(26-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 37

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL486987 CHEMBL1964569

KEGG

By LinkDB C09341

CTD

By CAS RN