PCIDB

KNApSAcK Metabolite C00020102

Metabolite

KNApSAcK Entry

id C00020102
Name Hibiscoquinone B
CAS RN 74635-95-3
Standard InChI InChI=1S/C14H14O4/c1-6(2)8-5-10(15)13(17)11-9(8)4-7(3)12(16)14(11)18/h4-6,15,17H,1-3H3
Standard InChI (Main Layer) InChI=1S/C14H14O4/c1-6(2)8-5-10(15)13(17)11-9(8)4-7(3)12(16)14(11)18/h4-6,15,17H,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1396

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN