PCIDB

KNApSAcK Metabolite C00017368

Metabolite

KNApSAcK Entry

id C00017368
Name Ligularol / Petasalbin / 6-Hydroxyfuranoeremophilane
CAS RN 4176-11-8
Standard InChI InChI=1S/C15H22O2/c1-9-8-17-12-7-11-6-4-5-10(2)15(11,3)14(16)13(9)12/h8,10-11,14,16H,4-7H2,1-3H3/t10-,11+,14+,15+/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H22O2/c1-9-8-17-12-7-11-6-4-5-10(2)15(11,3)14(16)13(9)12/h8,10-11,14,16H,4-7H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1116

Link

ChEMBL

By standard InChI CHEMBL1993259
By standard InChI Main Layer CHEMBL1993259

KEGG

By LinkDB

CTD

By CAS RN