PCIDB

KNApSAcK Metabolite C00001773

Metabolite

KNApSAcK Entry

id C00001773
Name Tabersonine
CAS RN 4429-63-4
Standard InChI InChI=1S/C21H24N2O2/c1-3-20-9-6-11-23-12-10-21(19(20)23)15-7-4-5-8-16(15)22-17(21)14(13-20)18(24)25-2/h4-9,19,22H,3,10-13H2,1-2H3/t19-,20-,21-/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H24N2O2/c1-3-20-9-6-11-23-12-10-21(19(20)23)15-7-4-5-8-16(15)22-17(21)14(13-20)18(24)25-2/h4-9,19,22H,3,10-13H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 61

Link

ChEMBL

By standard InChI CHEMBL2011511
By standard InChI Main Layer CHEMBL1971886 CHEMBL2011511

KEGG

By LinkDB C09244

CTD

By CAS RN C009373