PCIDB

KNApSAcK Metabolite C00001883

Metabolite

KNApSAcK Entry

id C00001883
Name Macarpine
CAS RN 23594-80-1
Standard InChI InChI=1S/C22H18NO6/c1-23-8-14-20(18(25-3)7-19-22(14)29-10-28-19)13-6-15(24-2)11-4-16-17(27-9-26-16)5-12(11)21(13)23/h4-8H,9-10H2,1-3H3/q+1
Standard InChI (Main Layer) InChI=1S/C22H18NO6/c1-23-8-14-20(18(25-3)7-19-22(14)29-10-28-19)13-6-15(24-2)11-4-16-17(27-9-26-16)5-12(11)21(13)23/h4-8H,9-10H2,1-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 254

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C06165

CTD

By CAS RN