PCIDB

KNApSAcK Metabolite C00028767

Metabolite

KNApSAcK Entry

id C00028767
Name O-Methyloduline
CAS RN 162411-70-3
Standard InChI InChI=1S/C18H21NO4/c1-19-6-5-10-3-4-13-16(17(10)19)11-7-14-15(22-9-21-14)8-12(11)18(20-2)23-13/h3,7-8,13,16-18H,4-6,9H2,1-2H3/t13-,16-,17-,18+/m1/s1
Standard InChI (Main Layer) InChI=1S/C18H21NO4/c1-19-6-5-10-3-4-13-16(17(10)19)11-7-14-15(22-9-21-14)8-12(11)18(20-2)23-13/h3,7-8,13,16-18H,4-6,9H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2353

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN