PCIDB

KNApSAcK Metabolite C00012041

Metabolite

KNApSAcK Entry

id C00012041
Name Isolinderalactone
CAS RN 957-66-4
Standard InChI InChI=1S/C15H16O3/c1-5-15(4)6-10-11(8(2)7-17-10)13-12(15)9(3)14(16)18-13/h5,7,12-13H,1,3,6H2,2,4H3/t12-,13-,15?/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H16O3/c1-5-15(4)6-10-11(8(2)7-17-10)13-12(15)9(3)14(16)18-13/h5,7,12-13H,1,3,6H2,2,4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4285

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1927943

KEGG

By LinkDB

CTD

By CAS RN