PCIDB

KNApSAcK Metabolite C00025982

Metabolite

KNApSAcK Entry

id C00025982
Name Oblongine / (+)-Oblongine
CAS RN 60008-01-7
Standard InChI InChI=1S/C19H23NO3/c1-20(2)11-10-14-6-9-17(23-3)19(22)18(14)16(20)12-13-4-7-15(21)8-5-13/h4-9,16H,10-12H2,1-3H3,(H-,21,22)/p+1
Standard InChI (Main Layer) InChI=1S/C19H23NO3/c1-20(2)11-10-14-6-9-17(23-3)19(22)18(14)16(20)12-13-4-7-15(21)8-5-13/h4-9,16H,10-12H2,1-3H3,(H-,21,22)

Cluster

Phytochemical cluster
KCF-S cluster No. 896

Link

ChEMBL

By standard InChI CHEMBL457373
By standard InChI Main Layer CHEMBL457373

KEGG

By LinkDB

CTD

By CAS RN C081049