PCIDB

KNApSAcK Metabolite C00001698

Metabolite

KNApSAcK Entry

id C00001698
Name Callichiline
CAS RN 31230-09-8
Standard InChI InChI=1S/C42H48N4O5/c1-48-29-9-5-7-27-31(29)44-42-24-20-37-13-18-50-30(37)10-15-45(35(37)42)17-12-41(27,42)39(21-24)23-46-16-11-40-26-6-3-4-8-28(26)43-32(40)25(33(47)49-2)22-38(34(40)46)14-19-51-36(38)39/h3-9,24,30,34-36,43-44H,10-23H2,1-2H3/t24-,30-,34-,35-,36+,37+,38-,39+,40-,41?,42-/m0/s1
Standard InChI (Main Layer) InChI=1S/C42H48N4O5/c1-48-29-9-5-7-27-31(29)44-42-24-20-37-13-18-50-30(37)10-15-45(35(37)42)17-12-41(27,42)39(21-24)23-46-16-11-40-26-6-3-4-8-28(26)43-32(40)25(33(47)49-2)22-38(34(40)46)14-19-51-36(38)39/h3-9,24,30,34-36,43-44H,10-23H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1495

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09088

CTD

By CAS RN