PCIDB

KNApSAcK Metabolite C00000488

Metabolite

KNApSAcK Entry

id C00000488
Name Culantraramine
CAS RN 103823-32-1
Standard InChI InChI=1S/C32H46N2O2/c1-22(2)32-28(26-20-24(14-16-33(4)5)10-12-30(26)35-8)18-23(3)19-29(32)27-21-25(15-17-34(6)7)11-13-31(27)36-9/h10-13,18,20-21,28-29,32H,1,14-17,19H2,2-9H3/t28-,29-,32+/m0/s1
Standard InChI (Main Layer) InChI=1S/C32H46N2O2/c1-22(2)32-28(26-20-24(14-16-33(4)5)10-12-30(26)35-8)18-23(3)19-29(32)27-21-25(15-17-34(6)7)11-13-31(27)36-9/h10-13,18,20-21,28-29,32H,1,14-17,19H2,2-9H3

Cluster

Phytochemical cluster
KCF-S cluster No. 610

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN