PCIDB

KNApSAcK Metabolite C00000639

Metabolite

KNApSAcK Entry

id C00000639
Name (+)-Sesamolin
CAS RN 526-07-8
Standard InChI InChI=1S/C20H18O7/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)27-12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H18O7/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)27-12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2

Cluster

Phytochemical cluster No. 21
KCF-S cluster No. 621

Link

ChEMBL

By standard InChI CHEMBL2059646
By standard InChI Main Layer CHEMBL2059646

KEGG

By LinkDB

CTD

By CAS RN C054124