PCIDB

KNApSAcK Metabolite C00001842

Metabolite

KNApSAcK Entry

id C00001842
Name Cularine / (+)-Cularine
CAS RN 479-39-0
Standard InChI InChI=1S/C20H23NO4/c1-21-8-7-12-5-6-15(22-2)20-19(12)14(21)9-13-10-17(23-3)18(24-4)11-16(13)25-20/h5-6,10-11,14H,7-9H2,1-4H3/t14-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H23NO4/c1-21-8-7-12-5-6-15(22-2)20-19(12)14(21)9-13-10-17(23-3)18(24-4)11-16(13)25-20/h5-6,10-11,14H,7-9H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 361

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09411

CTD

By CAS RN C064577