PCIDB

KNApSAcK Metabolite C00002246

Metabolite

KNApSAcK Entry

id C00002246
Name Cycloprotobuxine C
CAS RN 1936-70-5
Standard InChI InChI=1S/C27H48N2/c1-18(29(7)8)19-11-13-25(5)21-10-9-20-23(2,3)22(28-6)12-14-26(20)17-27(21,26)16-15-24(19,25)4/h18-22,28H,9-17H2,1-8H3/t18-,19+,20-,21-,22-,24+,25-,26+,27-/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H48N2/c1-18(29(7)8)19-11-13-25(5)21-10-9-20-23(2,3)22(28-6)12-14-26(20)17-27(21,26)16-15-24(19,25)4/h18-22,28H,9-17H2,1-8H3

Cluster

Phytochemical cluster No. 11
KCF-S cluster No. 917

Link

ChEMBL

By standard InChI CHEMBL1976863
By standard InChI Main Layer CHEMBL1976863

KEGG

By LinkDB C10799

CTD

By CAS RN