PCIDB

KNApSAcK Metabolite C00025667

Metabolite

KNApSAcK Entry

id C00025667
Name (+)-Laurifoline
CAS RN 37791-15-4
Standard InChI InChI=1S/C20H23NO4/c1-21(2)6-5-11-9-17(25-4)20(23)19-13-10-16(24-3)15(22)8-12(13)7-14(21)18(11)19/h8-10,14H,5-7H2,1-4H3,(H-,22,23)/p+1/t14-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H23NO4/c1-21(2)6-5-11-9-17(25-4)20(23)19-13-10-16(24-3)15(22)8-12(13)7-14(21)18(11)19/h8-10,14H,5-7H2,1-4H3,(H-,22,23)

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 286

Link

ChEMBL

By standard InChI CHEMBL235429
By standard InChI Main Layer CHEMBL235429

KEGG

By LinkDB

CTD

By CAS RN