PCIDB

KNApSAcK Metabolite C00029172

Metabolite

KNApSAcK Entry

id C00029172
Name Ungeremine
CAS RN 2121-12-2
Standard InChI InChI=1S/C18H21NO5/c1-20-11-6-13-18(17-16(11)24-17)3-4-19(13)7-9-10(18)5-12-15(14(9)21-2)23-8-22-12/h5,11,13,16-17H,3-4,6-8H2,1-2H3/t11-,13-,16+,17+,18+/m1/s1
Standard InChI (Main Layer) InChI=1S/C18H21NO5/c1-20-11-6-13-18(17-16(11)24-17)3-4-19(13)7-9-10(18)5-12-15(14(9)21-2)23-8-22-12/h5,11,13,16-17H,3-4,6-8H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 830

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C12189

CTD

By CAS RN C016175