PCIDB

KNApSAcK Metabolite C00027454

Metabolite

KNApSAcK Entry

id C00027454
Name Oreodine
CAS RN 6516-48-9
Standard InChI InChI=1S/C22H25NO6/c1-23-8-7-12-9-16(24-2)17(25-3)10-14(12)20-19(23)13-5-6-15-21(28-11-27-15)18(13)22(26-4)29-20/h5-6,9-10,19-20,22H,7-8,11H2,1-4H3/t19-,20-,22+/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H25NO6/c1-23-8-7-12-9-16(24-2)17(25-3)10-14(12)20-19(23)13-5-6-15-21(28-11-27-15)18(13)22(26-4)29-20/h5-6,9-10,19-20,22H,7-8,11H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 305

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN