PCIDB

KNApSAcK Metabolite C00001301

Metabolite

KNApSAcK Entry

id C00001301
Name Asimicin
CAS RN 102989-24-2
Standard InChI InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3/t28-,30-,31+,32+,33+,34+,35+,36+/m0/s1
Standard InChI (Main Layer) InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3

Cluster

Phytochemical cluster No. 70
KCF-S cluster No. 6

Link

ChEMBL

By standard InChI CHEMBL61332
By standard InChI Main Layer CHEMBL13710 CHEMBL61332 CHEMBL68179 CHEMBL142918 CHEMBL453675 CHEMBL503360 CHEMBL453496 CHEMBL454744 CHEMBL501110 CHEMBL451402 CHEMBL506914 CHEMBL446085 CHEMBL509939 CHEMBL508255 CHEMBL499188 CHEMBL1996175 CHEMBL1999460 CHEMBL2007355

KEGG

By LinkDB C08467

CTD

By CAS RN C061022