PCIDB

KNApSAcK Metabolite C00026477

Metabolite

KNApSAcK Entry

id C00026477
Name Ptelein / Pteleine / 6-Methoxydictamnine
CAS RN 2221-41-2
Standard InChI InChI=1S/C13H11NO3/c1-15-8-3-4-11-10(7-8)12(16-2)9-5-6-17-13(9)14-11/h3-7H,1-2H3
Standard InChI (Main Layer) InChI=1S/C13H11NO3/c1-15-8-3-4-11-10(7-8)12(16-2)9-5-6-17-13(9)14-11/h3-7H,1-2H3

Cluster

Phytochemical cluster No. 7
KCF-S cluster No. 368

Link

ChEMBL

By standard InChI CHEMBL486165
By standard InChI Main Layer CHEMBL486165

KEGG

By LinkDB

CTD

By CAS RN