PCIDB

KNApSAcK Metabolite C00024731

Metabolite

KNApSAcK Entry

id C00024731
Name Murrayafolin A
CAS RN 4532-33-6
Standard InChI InChI=1S/C14H13NO/c1-9-7-11-10-5-3-4-6-12(10)15-14(11)13(8-9)16-2/h3-8,15H,1-2H3
Standard InChI (Main Layer) InChI=1S/C14H13NO/c1-9-7-11-10-5-3-4-6-12(10)15-14(11)13(8-9)16-2/h3-8,15H,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 239

Link

ChEMBL

By standard InChI CHEMBL490667
By standard InChI Main Layer CHEMBL490667

KEGG

By LinkDB

CTD

By CAS RN