PCIDB

KNApSAcK Metabolite C00001804

Metabolite

KNApSAcK Entry

id C00001804
Name Angoline
CAS RN 21080-31-9
Standard InChI InChI=1S/C22H21NO5/c1-23-20-14(6-5-12-9-17-18(10-15(12)20)28-11-27-17)13-7-8-16(24-2)21(25-3)19(13)22(23)26-4/h5-10,22H,11H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C22H21NO5/c1-23-20-14(6-5-12-9-17-18(10-15(12)20)28-11-27-17)13-7-8-16(24-2)21(25-3)19(13)22(23)26-4/h5-10,22H,11H2,1-4H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 195

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09336

CTD

By CAS RN C113966