PCIDB

KNApSAcK Metabolite C00042228

Metabolite

KNApSAcK Entry

id C00042228
Name Anhalamine
CAS RN 643-60-7
Standard InChI InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 1943

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C12231

CTD

By CAS RN