PCIDB

KNApSAcK Metabolite C00021212

Metabolite

KNApSAcK Entry

id C00021212
Name Palustrol
CAS RN 5986-49-2
Standard InChI InChI=1S/C15H26O/c1-9-7-8-15(16)10(2)5-6-11-13(12(9)15)14(11,3)4/h9-13,16H,5-8H2,1-4H3/t9-,10-,11+,12-,13+,15-/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H26O/c1-9-7-8-15(16)10(2)5-6-11-13(12(9)15)14(11,3)4/h9-13,16H,5-8H2,1-4H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 197

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN