PCIDB

KNApSAcK Metabolite C00039782

Metabolite

KNApSAcK Entry

id C00039782
Name Moloka'iamine
CAS RN 151345-09-4
Standard InChI InChI=1S/C11H16Br2N2O/c12-9-6-8(2-4-15)7-10(13)11(9)16-5-1-3-14/h6-7H,1-5,14-15H2
Standard InChI (Main Layer) InChI=1S/C11H16Br2N2O/c12-9-6-8(2-4-15)7-10(13)11(9)16-5-1-3-14/h6-7H,1-5,14-15H2

Cluster

Phytochemical cluster
KCF-S cluster No. 2880

Link

ChEMBL

By standard InChI CHEMBL509904
By standard InChI Main Layer CHEMBL509904

KEGG

By LinkDB

CTD

By CAS RN