PCIDB

KNApSAcK Metabolite C00001976

Metabolite

KNApSAcK Entry

id C00001976
Name Gentianamine
CAS RN 22952-54-1
Standard InChI InChI=1S/C11H11NO3/c1-2-7-3-12-4-9-10(7)8(5-13)6-15-11(9)14/h2-4,8,13H,1,5-6H2
Standard InChI (Main Layer) InChI=1S/C11H11NO3/c1-2-7-3-12-4-9-10(7)8(5-13)6-15-11(9)14/h2-4,8,13H,1,5-6H2

Cluster

Phytochemical cluster
KCF-S cluster No. 3439

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09961

CTD

By CAS RN