PCIDB

KNApSAcK Metabolite C00001690

Metabolite

KNApSAcK Entry

id C00001690
Name Aricine
CAS RN 482-91-7
Standard InChI InChI=1S/C22H26N2O4/c1-12-17-10-24-7-6-14-16-8-13(26-2)4-5-19(16)23-21(14)20(24)9-15(17)18(11-28-12)22(25)27-3/h4-5,8,11-12,15,17,20,23H,6-7,9-10H2,1-3H3/t12-,15-,17-,20-/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H26N2O4/c1-12-17-10-24-7-6-14-16-8-13(26-2)4-5-19(16)23-21(14)20(24)9-15(17)18(11-28-12)22(25)27-3/h4-5,8,11-12,15,17,20,23H,6-7,9-10H2,1-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 246

Link

ChEMBL

By standard InChI CHEMBL525626
By standard InChI Main Layer CHEMBL525626

KEGG

By LinkDB C09037

CTD

By CAS RN C017997