PCIDB

KNApSAcK Metabolite C00011698

Metabolite

KNApSAcK Entry

id C00011698
Name Ferolin
CAS RN 39380-12-6
Standard InChI InChI=1S/C22H30O4/c1-15(2)19-11-13-22(4,25)12-5-6-16(3)14-20(19)26-21(24)17-7-9-18(23)10-8-17/h6-11,13,15,19-20,23,25H,5,12,14H2,1-4H3/b13-11+,16-6+
Standard InChI (Main Layer) InChI=1S/C22H30O4/c1-15(2)19-11-13-22(4,25)12-5-6-16(3)14-20(19)26-21(24)17-7-9-18(23)10-8-17/h6-11,13,15,19-20,23,25H,5,12,14H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2685

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL2165591

KEGG

By LinkDB

CTD

By CAS RN