PCIDB

KNApSAcK Metabolite C00002353

Metabolite

KNApSAcK Entry

id C00002353
Name Palustrine
CAS RN 22324-44-3
Standard InChI InChI=1S/C17H31N3O2/c1-2-16(21)15-8-5-7-14-13-17(22)19-11-4-3-9-18-10-6-12-20(14)15/h5,7,14-16,18,21H,2-4,6,8-13H2,1H3,(H,19,22)/t14-,15+,16+/m1/s1
Standard InChI (Main Layer) InChI=1S/C17H31N3O2/c1-2-16(21)15-8-5-7-14-13-17(22)19-11-4-3-9-18-10-6-12-20(14)15/h5,7,14-16,18,21H,2-4,6,8-13H2,1H3,(H,19,22)

Cluster

Phytochemical cluster
KCF-S cluster No. 5169

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10608

CTD

By CAS RN C099474