PCIDB

KNApSAcK Metabolite C00007955

Metabolite

KNApSAcK Entry

id C00007955
Name 2',4'-Dihydroxy-6'-methoxy-3,4-methylenedioxydihydrochalcone
CAS RN 121781-36-0
Standard InChI InChI=1S/C17H16O6/c1-21-16-8-11(18)7-13(20)17(16)12(19)4-2-10-3-5-14-15(6-10)23-9-22-14/h3,5-8,18,20H,2,4,9H2,1H3
Standard InChI (Main Layer) InChI=1S/C17H16O6/c1-21-16-8-11(18)7-13(20)17(16)12(19)4-2-10-3-5-14-15(6-10)23-9-22-14/h3,5-8,18,20H,2,4,9H2,1H3

Cluster

Phytochemical cluster No. 13
KCF-S cluster No. 90

Link

ChEMBL

By standard InChI CHEMBL403150
By standard InChI Main Layer CHEMBL403150

KEGG

By LinkDB

CTD

By CAS RN