PCIDB

KNApSAcK Metabolite C00031862

Metabolite

KNApSAcK Entry

id C00031862
Name Homoarbutin
CAS RN 25712-94-1
Standard InChI InChI=1S/C13H18O7/c1-6-4-7(2-3-8(6)15)19-13-12(18)11(17)10(16)9(5-14)20-13/h2-4,9-18H,5H2,1H3/t9-,10-,11+,12-,13-/m1/s1
Standard InChI (Main Layer) InChI=1S/C13H18O7/c1-6-4-7(2-3-8(6)15)19-13-12(18)11(17)10(16)9(5-14)20-13/h2-4,9-18H,5H2,1H3

Cluster

Phytochemical cluster No. 72
KCF-S cluster No. 45

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1997201

KEGG

By LinkDB

CTD

By CAS RN