PCIDB

KNApSAcK Metabolite C00001933

Metabolite

KNApSAcK Entry

id C00001933
Name Annotinine
CAS RN 559-49-9
Standard InChI InChI=1S/C16H21NO3/c1-8-6-15-9-3-2-4-17(15)7-12-13(19-12)16(8,15)10-5-11(9)20-14(10)18/h8-13H,2-7H2,1H3/t8-,9-,10-,11-,12-,13-,15+,16+/m1/s1
Standard InChI (Main Layer) InChI=1S/C16H21NO3/c1-8-6-15-9-3-2-4-17(15)7-12-13(19-12)16(8,15)10-5-11(9)20-14(10)18/h8-13H,2-7H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 8102

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09855

CTD

By CAS RN