PCIDB

KNApSAcK Metabolite C00027157

Metabolite

KNApSAcK Entry

id C00027157
Name Oliverine / O-Methyloliveridine
CAS RN 53602-03-2
Standard InChI InChI=1S/C20H21NO4/c1-21-7-6-11-8-15-20(25-10-24-15)17-13-5-4-12(22-2)9-14(13)19(23-3)18(21)16(11)17/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H21NO4/c1-21-7-6-11-8-15-20(25-10-24-15)17-13-5-4-12(22-2)9-14(13)19(23-3)18(21)16(11)17/h4-5,8-9,18-19H,6-7,10H2,1-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 20

Link

ChEMBL

By standard InChI CHEMBL494256
By standard InChI Main Layer CHEMBL494256 CHEMBL2009025

KEGG

By LinkDB

CTD

By CAS RN