PCIDB

KNApSAcK Metabolite C00009407

Metabolite

KNApSAcK Entry

id C00009407
Name Odoratin
CAS RN 53948-00-8
Standard InChI InChI=1S/C17H14O6/c1-21-14-4-3-9(5-12(14)18)11-8-23-15-7-13(19)16(22-2)6-10(15)17(11)20/h3-8,18-19H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O6/c1-21-14-4-3-9(5-12(14)18)11-8-23-15-7-13(19)16(22-2)6-10(15)17(11)20/h3-8,18-19H,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 3

Link

ChEMBL

By standard InChI CHEMBL469824
By standard InChI Main Layer CHEMBL469824

KEGG

By LinkDB

CTD

By CAS RN