PCIDB

KNApSAcK Metabolite C00025308

Metabolite

KNApSAcK Entry

id C00025308
Name Flexinine / 3,4-Flexinine
CAS RN 509-88-6
Standard InChI InChI=1S/C16H17NO4/c18-10-5-13-16(15-14(10)21-15)1-2-17(13)6-8-3-11-12(4-9(8)16)20-7-19-11/h3-4,10,13-15,18H,1-2,5-7H2/t10-,13-,14+,15+,16+/m1/s1
Standard InChI (Main Layer) InChI=1S/C16H17NO4/c18-10-5-13-16(15-14(10)21-15)1-2-17(13)6-8-3-11-12(4-9(8)16)20-7-19-11/h3-4,10,13-15,18H,1-2,5-7H2

Cluster

Phytochemical cluster
KCF-S cluster No. 2225

Link

ChEMBL

By standard InChI CHEMBL1997786
By standard InChI Main Layer CHEMBL1997786

KEGG

By LinkDB

CTD

By CAS RN