PCIDB

KNApSAcK Metabolite C00017466

Metabolite

KNApSAcK Entry

id C00017466
Name Chiloscyphone
CAS RN 23538-45-6
Standard InChI InChI=1S/C15H22O/c1-10(2)14(16)13-9-8-12-7-5-6-11(3)15(12,13)4/h7,11,13H,1,5-6,8-9H2,2-4H3/t11-,13+,15+/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H22O/c1-10(2)14(16)13-9-8-12-7-5-6-11(3)15(12,13)4/h7,11,13H,1,5-6,8-9H2,2-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2965

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN