PCIDB

KNApSAcK Metabolite C00001753

Metabolite

KNApSAcK Entry

id C00001753
Name Murrayanine
CAS RN 723-97-7
Standard InChI InChI=1S/C14H11NO2/c1-17-13-7-9(8-16)6-11-10-4-2-3-5-12(10)15-14(11)13/h2-8,15H,1H3
Standard InChI (Main Layer) InChI=1S/C14H11NO2/c1-17-13-7-9(8-16)6-11-10-4-2-3-5-12(10)15-14(11)13/h2-8,15H,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 239

Link

ChEMBL

By standard InChI CHEMBL1689802
By standard InChI Main Layer CHEMBL1689802

KEGG

By LinkDB C09228

CTD

By CAS RN