PCIDB

KNApSAcK Metabolite C00000981

Metabolite

KNApSAcK Entry

id C00000981
Name O-Methylodoratol
CAS RN 94943-13-2
Standard InChI InChI=1S/C18H20O5/c1-21-13-6-4-12(5-7-13)10-16(19)18(20)15-9-8-14(22-2)11-17(15)23-3/h4-9,11,16,19H,10H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C18H20O5/c1-21-13-6-4-12(5-7-13)10-16(19)18(20)15-9-8-14(22-2)11-17(15)23-3/h4-9,11,16,19H,10H2,1-3H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09774

CTD

By CAS RN