PCIDB

KNApSAcK Metabolite C00001680

Metabolite

KNApSAcK Entry

id C00001680
Name (-)-Akuammicine:Akuammicine
CAS RN 639-43-0
Standard InChI InChI=1S/C20H22N2O2/c1-3-12-11-22-9-8-20-14-6-4-5-7-15(14)21-18(20)17(19(23)24-2)13(12)10-16(20)22/h3-7,13,16,21H,8-11H2,1-2H3/b12-3-/t13-,16-,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H22N2O2/c1-3-12-11-22-9-8-20-14-6-4-5-7-15(14)21-18(20)17(19(23)24-2)13(12)10-16(20)22/h3-7,13,16,21H,8-11H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 1800

Link

ChEMBL

By standard InChI CHEMBL508955
By standard InChI Main Layer CHEMBL508955

KEGG

By LinkDB C09025

CTD

By CAS RN