PCIDB

KNApSAcK Metabolite C00000988

Metabolite

KNApSAcK Entry

id C00000988
Name Odoratol
CAS RN 94943-12-1
Standard InChI InChI=1S/C17H18O5/c1-21-12-5-3-11(4-6-12)9-16(19)17(20)14-8-7-13(22-2)10-15(14)18/h3-8,10,16,18-19H,9H2,1-2H3/t16-/m1/s1
Standard InChI (Main Layer) InChI=1S/C17H18O5/c1-21-12-5-3-11(4-6-12)9-16(19)17(20)14-8-7-13(22-2)10-15(14)18/h3-8,10,16,18-19H,9H2,1-2H3

Cluster

Phytochemical cluster No. 13
KCF-S cluster No. 1331

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09807

CTD

By CAS RN