PCIDB

KNApSAcK Metabolite C00024368

Metabolite

KNApSAcK Entry

id C00024368
Name Augustine
CAS RN 79659-60-2
Standard InChI InChI=1S/C17H19NO4/c1-19-13-6-14-17(16-15(13)22-16)2-3-18(14)7-9-4-11-12(5-10(9)17)21-8-20-11/h4-5,13-16H,2-3,6-8H2,1H3/t13-,14-,15+,16+,17+/m1/s1
Standard InChI (Main Layer) InChI=1S/C17H19NO4/c1-19-13-6-14-17(16-15(13)22-16)2-3-18(14)7-9-4-11-12(5-10(9)17)21-8-20-11/h4-5,13-16H,2-3,6-8H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2225

Link

ChEMBL

By standard InChI CHEMBL462743
By standard InChI Main Layer CHEMBL462743

KEGG

By LinkDB

CTD

By CAS RN