PCIDB

KNApSAcK Metabolite C00008586

Metabolite

KNApSAcK Entry

id C00008586
Name Dihydrorobinetin
CAS RN 4382-33-6
Standard InChI InChI=1S/C15H12O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,14-18,20-21H/t14-,15+/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H12O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,14-18,20-21H

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 42

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL444171 CHEMBL1163000

KEGG

By LinkDB

CTD

By CAS RN