PCIDB

KNApSAcK Metabolite C00024275

Metabolite

KNApSAcK Entry

id C00024275
Name (+)-Mauiensine
CAS RN 6883-73-4
Standard InChI InChI=1S/C20H24N2O/c1-3-11-10-22-15-8-12(11)17-16(22)9-20(19(17)23)13-6-4-5-7-14(13)21(2)18(15)20/h3-7,12,15-19,23H,8-10H2,1-2H3/b11-3-/t12-,15-,16-,17?,18-,19-,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H24N2O/c1-3-11-10-22-15-8-12(11)17-16(22)9-20(19(17)23)13-6-4-5-7-14(13)21(2)18(15)20/h3-7,12,15-19,23H,8-10H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 279

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN