PCIDB

KNApSAcK Metabolite C00002289

Metabolite

KNApSAcK Entry

id C00002289
Name Convolvine
CAS RN 537-30-4
Standard InChI InChI=1S/C16H21NO4/c1-19-14-6-3-10(7-15(14)20-2)16(18)21-13-8-11-4-5-12(9-13)17-11/h3,6-7,11-13,17H,4-5,8-9H2,1-2H3/t11-,12?,13-/m1/s1
Standard InChI (Main Layer) InChI=1S/C16H21NO4/c1-19-14-6-3-10(7-15(14)20-2)16(18)21-13-8-11-4-5-12(9-13)17-11/h3,6-7,11-13,17H,4-5,8-9H2,1-2H3

Cluster

Phytochemical cluster No. 1
KCF-S cluster No. 1355

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10856

CTD

By CAS RN