PCIDB

KNApSAcK Metabolite C00001896

Metabolite

KNApSAcK Entry

id C00001896
Name Ochotensine
CAS RN 4959-88-0
Standard InChI InChI=1S/C21H21NO4/c1-12-14-4-5-18-20(26-11-25-18)15(14)10-21(12)16-9-19(24-3)17(23)8-13(16)6-7-22(21)2/h4-5,8-9,23H,1,6-7,10-11H2,2-3H3/t21-/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H21NO4/c1-12-14-4-5-18-20(26-11-25-18)15(14)10-21(12)16-9-19(24-3)17(23)8-13(16)6-7-22(21)2/h4-5,8-9,23H,1,6-7,10-11H2,2-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 512

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09597

CTD

By CAS RN