PCIDB

KNApSAcK Metabolite C00015801

Metabolite

KNApSAcK Entry

id C00015801
Name Juncusol
CAS RN 62023-90-9
Standard InChI InChI=1S/C18H18O2/c1-4-13-10(2)17(20)9-12-5-6-14-11(3)16(19)8-7-15(14)18(12)13/h4,7-9,19-20H,1,5-6H2,2-3H3
Standard InChI (Main Layer) InChI=1S/C18H18O2/c1-4-13-10(2)17(20)9-12-5-6-14-11(3)16(19)8-7-15(14)18(12)13/h4,7-9,19-20H,1,5-6H2,2-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1181

Link

ChEMBL

By standard InChI CHEMBL38650
By standard InChI Main Layer CHEMBL38650

KEGG

By LinkDB

CTD

By CAS RN C014063