PCIDB

KNApSAcK Metabolite C00023586

Metabolite

KNApSAcK Entry

id C00023586
Name beta-Aflatrem
CAS RN 144446-23-1
Standard InChI InChI=1S/C32H39NO4/c1-8-27(2,3)18-9-10-22-20(15-18)21-16-19-11-12-31(35)24-17-23(34)26-28(4,5)37-32(24,36-26)14-13-29(31,6)30(19,7)25(21)33-22/h8-10,15,17,19,26,33,35H,1,11-14,16H2,2-7H3/t19-,26-,29+,30+,31+,32-/m0/s1
Standard InChI (Main Layer) InChI=1S/C32H39NO4/c1-8-27(2,3)18-9-10-22-20(15-18)21-16-19-11-12-31(35)24-17-23(34)26-28(4,5)37-32(24,36-26)14-13-29(31,6)30(19,7)25(21)33-22/h8-10,15,17,19,26,33,35H,1,11-14,16H2,2-7H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1358

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL515719

KEGG

By LinkDB

CTD

By CAS RN