PCIDB

KNApSAcK Metabolite C00002798

Metabolite

KNApSAcK Entry

id C00002798
Name Bikaverin
CAS RN 33390-21-5
Standard InChI InChI=1S/C20H14O8/c1-7-4-8(26-2)5-10-12(7)17(23)15-18(24)13-9(21)6-11(27-3)16(22)14(13)19(25)20(15)28-10/h4-6,24-25H,1-3H3
Standard InChI (Main Layer) InChI=1S/C20H14O8/c1-7-4-8(26-2)5-10-12(7)17(23)15-18(24)13-9(21)6-11(27-3)16(22)14(13)19(25)20(15)28-10/h4-6,24-25H,1-3H3

Cluster

Phytochemical cluster No. 65
KCF-S cluster No. 5475

Link

ChEMBL

By standard InChI CHEMBL373432
By standard InChI Main Layer CHEMBL373432

KEGG

By LinkDB C10306

CTD

By CAS RN C000269