PCIDB

KNApSAcK Metabolite C00001802

Metabolite

KNApSAcK Entry

id C00001802
Name Amurine / (+)-Amurine
CAS RN 4984-99-0
Standard InChI InChI=1S/C19H19NO4/c1-20-4-3-19-9-18(22-2)15(21)7-13(19)14(20)5-11-6-16-17(8-12(11)19)24-10-23-16/h6-9,14H,3-5,10H2,1-2H3/t14-,19-/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H19NO4/c1-20-4-3-19-9-18(22-2)15(21)7-13(19)14(20)5-11-6-16-17(8-12(11)19)24-10-23-16/h6-9,14H,3-5,10H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 426

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09334

CTD

By CAS RN