PCIDB

KNApSAcK Metabolite C00027078

Metabolite

KNApSAcK Entry

id C00027078
Name 11-Methoxyakuammicine
CAS RN 54484-54-7
Standard InChI InChI=1S/C21H24N2O3/c1-4-12-11-23-8-7-21-15-6-5-13(25-2)9-16(15)22-19(21)18(20(24)26-3)14(12)10-17(21)23/h4-6,9,14,17,22H,7-8,10-11H2,1-3H3/b12-4-/t14-,17-,21+/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H24N2O3/c1-4-12-11-23-8-7-21-15-6-5-13(25-2)9-16(15)22-19(21)18(20(24)26-3)14(12)10-17(21)23/h4-6,9,14,17,22H,7-8,10-11H2,1-3H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN