PCIDB

KNApSAcK Metabolite C00001801

Metabolite

KNApSAcK Entry

id C00001801
Name Amurensine
CAS RN 10481-92-2
Standard InChI InChI=1S/C19H19NO4/c1-20-8-14-11-6-19-18(23-9-24-19)4-10(11)3-15(20)13-7-17(22-2)16(21)5-12(13)14/h4-7,14-15,21H,3,8-9H2,1-2H3/t14-,15+/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H19NO4/c1-20-8-14-11-6-19-18(23-9-24-19)4-10(11)3-15(20)13-7-17(22-2)16(21)5-12(13)14/h4-7,14-15,21H,3,8-9H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 37

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09333

CTD

By CAS RN