PCIDB

KNApSAcK Metabolite C00024183

Metabolite

KNApSAcK Entry

id C00024183
Name Obovatol
CAS RN 83864-78-2
Standard InChI InChI=1S/C18H18O3/c1-3-5-13-7-9-15(10-8-13)21-17-12-14(6-4-2)11-16(19)18(17)20/h3-4,7-12,19-20H,1-2,5-6H2
Standard InChI (Main Layer) InChI=1S/C18H18O3/c1-3-5-13-7-9-15(10-8-13)21-17-12-14(6-4-2)11-16(19)18(17)20/h3-4,7-12,19-20H,1-2,5-6H2

Cluster

Phytochemical cluster
KCF-S cluster No. 3309

Link

ChEMBL

By standard InChI CHEMBL491809
By standard InChI Main Layer CHEMBL491809

KEGG

By LinkDB

CTD

By CAS RN C036795