PCIDB

KNApSAcK Metabolite C00008239

Metabolite

KNApSAcK Entry

id C00008239
Name Farrerol / (-)-Farrerol
CAS RN 24211-30-1
Standard InChI InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 25

Link

ChEMBL

By standard InChI CHEMBL1224582
By standard InChI Main Layer CHEMBL507611 CHEMBL1224582

KEGG

By LinkDB C09734

CTD

By CAS RN C015881