PCIDB

KNApSAcK Metabolite C00000636

Metabolite

KNApSAcK Entry

id C00000636
Name (+)-Pinoresinolin
CAS RN 204253-92-9
Standard InChI InChI=1S/C20H22O7/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)27-12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H22O7/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)27-12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN