PCIDB

KNApSAcK Metabolite C00002281

Metabolite

KNApSAcK Entry

id C00002281
Name Brugine
CAS RN 14912-30-2
Standard InChI InChI=1S/C12H19NO2S2/c1-13-8-2-3-9(13)7-10(6-8)15-12(14)11-4-5-16-17-11/h8-11H,2-7H2,1H3/t8-,9?,10-,11+/m1/s1
Standard InChI (Main Layer) InChI=1S/C12H19NO2S2/c1-13-8-2-3-9(13)7-10(6-8)15-12(14)11-4-5-16-17-11/h8-11H,2-7H2,1H3

Cluster

Phytochemical cluster No. 1
KCF-S cluster No. 7995

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10849

CTD

By CAS RN