PCIDB

KNApSAcK Metabolite C00001344

Metabolite

KNApSAcK Entry

id C00001344
Name L-Baikiain
CAS RN 498-98-6
Standard InChI InChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h2,4-5,7H,1,3H2,(H,8,9)/t5-/m0/s1
Standard InChI (Main Layer) InChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h2,4-5,7H,1,3H2,(H,8,9)

Cluster

Phytochemical cluster
KCF-S cluster No. 6560

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN C100914