PCIDB

KNApSAcK Metabolite C00002111

Metabolite

KNApSAcK Entry

id C00002111
Name Rinderine
CAS RN 6029-84-1
Standard InChI InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13-,15+/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3

Cluster

Phytochemical cluster No. 2
KCF-S cluster No. 308

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL445876 CHEMBL471483 CHEMBL450265

KEGG

By LinkDB C10378

CTD

By CAS RN