PCIDB

KNApSAcK Metabolite C00025249

Metabolite

KNApSAcK Entry

id C00025249
Name Stesakine / (-)-Stesakine
CAS RN 77784-23-7
Standard InChI InChI=1S/C19H19NO4/c1-20-6-5-10-7-15-19(24-9-23-15)17-11-3-4-14(21)18(22-2)12(11)8-13(20)16(10)17/h3-4,7,13,21H,5-6,8-9H2,1-2H3/t13-/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H19NO4/c1-20-6-5-10-7-15-19(24-9-23-15)17-11-3-4-14(21)18(22-2)12(11)8-13(20)16(10)17/h3-4,7,13,21H,5-6,8-9H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 20

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN