PCIDB

KNApSAcK Metabolite C00026493

Metabolite

KNApSAcK Entry

id C00026493
Name Toddaquinoline
CAS RN 152406-73-0
Standard InChI InChI=1S/C14H9NO3/c16-10-3-9-2-1-8-4-12-13(18-7-17-12)5-11(8)14(9)15-6-10/h1-6,16H,7H2
Standard InChI (Main Layer) InChI=1S/C14H9NO3/c16-10-3-9-2-1-8-4-12-13(18-7-17-12)5-11(8)14(9)15-6-10/h1-6,16H,7H2

Cluster

Phytochemical cluster No. 7
KCF-S cluster No. 2882

Link

ChEMBL

By standard InChI CHEMBL470880
By standard InChI Main Layer CHEMBL470880

KEGG

By LinkDB

CTD

By CAS RN