PCIDB

KNApSAcK Metabolite C00001682

Metabolite

KNApSAcK Entry

id C00001682
Name Akuammine
CAS RN 3512-87-6
Standard InChI InChI=1S/C22H26N2O4/c1-4-13-11-24-8-7-21-16-9-14(25)5-6-17(16)23(2)22(21)18(24)10-15(13)20(21,12-28-22)19(26)27-3/h4-6,9,15,18,25H,7-8,10-12H2,1-3H3/b13-4-/t15-,18-,20?,21-,22+/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H26N2O4/c1-4-13-11-24-8-7-21-16-9-14(25)5-6-17(16)23(2)22(21)18(24)10-15(13)20(21,12-28-22)19(26)27-3/h4-6,9,15,18,25H,7-8,10-12H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 946

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL484665

KEGG

By LinkDB C09027

CTD

By CAS RN C074723