PCIDB

KNApSAcK Metabolite C00006978

Metabolite

KNApSAcK Entry

id C00006978
Name 3,4,2',4',alpha-Pentahydroxychalcone
CAS RN 38681-20-8
Standard InChI InChI=1S/C15H12O6/c16-9-2-3-10(12(18)7-9)15(21)14(20)6-8-1-4-11(17)13(19)5-8/h1-7,16-20H/b14-6-
Standard InChI (Main Layer) InChI=1S/C15H12O6/c16-9-2-3-10(12(18)7-9)15(21)14(20)6-8-1-4-11(17)13(19)5-8/h1-7,16-20H

Cluster

Phytochemical cluster No. 13
KCF-S cluster No. 92

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN