PCIDB

KNApSAcK Metabolite C00006952

Metabolite

KNApSAcK Entry

id C00006952
Name 2',4',6'-Trihydroxy-4-methoxychalcone
CAS RN 56927-09-4
Standard InChI InChI=1S/C16H14O5/c1-21-12-5-2-10(3-6-12)4-7-13(18)16-14(19)8-11(17)9-15(16)20/h2-9,17,19-20H,1H3/b7-4+
Standard InChI (Main Layer) InChI=1S/C16H14O5/c1-21-12-5-2-10(3-6-12)4-7-13(18)16-14(19)8-11(17)9-15(16)20/h2-9,17,19-20H,1H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL133588
By standard InChI Main Layer CHEMBL133588

KEGG

By LinkDB

CTD

By CAS RN