PCIDB

KNApSAcK Metabolite C00033916

Metabolite

KNApSAcK Entry

id C00033916
Name Hinesol / (-)-Hinesol
CAS RN 23811-08-7
Standard InChI InChI=1S/C15H26O/c1-11-6-5-7-12(2)15(11)9-8-13(10-15)14(3,4)16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13+,15+/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H26O/c1-11-6-5-7-12(2)15(11)9-8-13(10-15)14(3,4)16/h6,12-13,16H,5,7-10H2,1-4H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 613

Link

ChEMBL

By standard InChI CHEMBL505813
By standard InChI Main Layer CHEMBL505813

KEGG

By LinkDB C16970

CTD

By CAS RN C065858