PCIDB

KNApSAcK Metabolite C00033160

Metabolite

KNApSAcK Entry

id C00033160
Name Maritinone / 8,8'-Biplumbagin
CAS RN 33927-59-2
Standard InChI InChI=1S/C22H14O6/c1-9-7-15(25)19-13(23)5-3-11(17(19)21(9)27)12-4-6-14(24)20-16(26)8-10(2)22(28)18(12)20/h3-8,23-24H,1-2H3
Standard InChI (Main Layer) InChI=1S/C22H14O6/c1-9-7-15(25)19-13(23)5-3-11(17(19)21(9)27)12-4-6-14(24)20-16(26)8-10(2)22(28)18(12)20/h3-8,23-24H,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 312

Link

ChEMBL

By standard InChI CHEMBL512154
By standard InChI Main Layer CHEMBL512154

KEGG

By LinkDB

CTD

By CAS RN C079947