Metabolite

KNApSAcK Entry

id C00001170
Name (+)-Quercitol
CAS RN 488-73-3
Standard InChI InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3?,4?,5+,6?/m1/s1
Standard InChI (Main Layer) InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2

Cluster

Phytochemical cluster
KCF-S cluster No. 795

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL34244 CHEMBL37104 CHEMBL354060 CHEMBL467977 CHEMBL1950778

KEGG

By LinkDB C08258

CTD

By CAS RN