PCIDB

KNApSAcK Metabolite C00025910

Metabolite

KNApSAcK Entry

id C00025910
Name Isosinoacutine
CAS RN 76202-24-9
Standard InChI InChI=1S/C19H21NO4/c1-20-7-6-19-10-16(23-2)15(22)9-12(19)13(20)8-11-4-5-14(21)18(24-3)17(11)19/h4-5,9-10,13,21H,6-8H2,1-3H3/t13-,19+/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H21NO4/c1-20-7-6-19-10-16(23-2)15(22)9-12(19)13(20)8-11-4-5-14(21)18(24-3)17(11)19/h4-5,9-10,13,21H,6-8H2,1-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 426

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN