PCIDB

KNApSAcK Metabolite C00031045

Metabolite

KNApSAcK Entry

id C00031045
Name Pisiferanol / (+)-Pisiferanol
CAS RN 99152-14-4
Standard InChI InChI=1S/C20H30O2/c1-13(2)16-10-14-6-7-18-19(3,4)8-5-9-20(18,22)12-15(14)11-17(16)21/h10-11,13,18,21-22H,5-9,12H2,1-4H3/t18-,20-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H30O2/c1-13(2)16-10-14-6-7-18-19(3,4)8-5-9-20(18,22)12-15(14)11-17(16)21/h10-11,13,18,21-22H,5-9,12H2,1-4H3

Cluster

Phytochemical cluster No. 40
KCF-S cluster No. 359

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN