PCIDB

KNApSAcK Metabolite C00025787

Metabolite

KNApSAcK Entry

id C00025787
Name Cepharadione A
CAS RN 55610-01-0
Standard InChI InChI=1S/C18H11NO4/c1-19-12-6-9-4-2-3-5-10(9)15-14(12)11(16(20)18(19)21)7-13-17(15)23-8-22-13/h2-7H,8H2,1H3
Standard InChI (Main Layer) InChI=1S/C18H11NO4/c1-19-12-6-9-4-2-3-5-10(9)15-14(12)11(16(20)18(19)21)7-13-17(15)23-8-22-13/h2-7H,8H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 125

Link

ChEMBL

By standard InChI CHEMBL235921
By standard InChI Main Layer CHEMBL235921

KEGG

By LinkDB

CTD

By CAS RN