PCIDB

KNApSAcK Metabolite C00043457

Metabolite

KNApSAcK Entry

id C00043457
Name Diosquinone
CAS RN 50886-69-6
Standard InChI InChI=1S/C22H14O7/c1-7-3-9-15(12(23)4-7)13(24)6-11(17(9)25)14-8(2)5-10-16(19(14)27)20(28)22-21(29-22)18(10)26/h3-6,21-23,27H,1-2H3
Standard InChI (Main Layer) InChI=1S/C22H14O7/c1-7-3-9-15(12(23)4-7)13(24)6-11(17(9)25)14-8(2)5-10-16(19(14)27)20(28)22-21(29-22)18(10)26/h3-6,21-23,27H,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3666

Link

ChEMBL

By standard InChI CHEMBL1984064
By standard InChI Main Layer CHEMBL1984064

KEGG

By LinkDB

CTD

By CAS RN C090981