PCIDB

KNApSAcK Metabolite C00015799

Metabolite

KNApSAcK Entry

id C00015799
Name Juncunol
CAS RN 175094-08-3
Standard InChI InChI=1S/C18H18O/c1-4-13-9-11(2)10-14-5-6-15-12(3)17(19)8-7-16(15)18(13)14/h4,7-10,19H,1,5-6H2,2-3H3
Standard InChI (Main Layer) InChI=1S/C18H18O/c1-4-13-9-11(2)10-14-5-6-15-12(3)17(19)8-7-16(15)18(13)14/h4,7-10,19H,1,5-6H2,2-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1181

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN