PCIDB

KNApSAcK Metabolite C00001806

Metabolite

KNApSAcK Entry

id C00001806
Name Anolobine / (-)-Anolobine
CAS RN 641-17-8
Standard InChI InChI=1S/C17H15NO3/c19-11-1-2-12-10(5-11)6-13-15-9(3-4-18-13)7-14-17(16(12)15)21-8-20-14/h1-2,5,7,13,18-19H,3-4,6,8H2/t13-/m1/s1
Standard InChI (Main Layer) InChI=1S/C17H15NO3/c19-11-1-2-12-10(5-11)6-13-15-9(3-4-18-13)7-14-17(16(12)15)21-8-20-14/h1-2,5,7,13,18-19H,3-4,6,8H2

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 20

Link

ChEMBL

By standard InChI CHEMBL257746
By standard InChI Main Layer CHEMBL257746

KEGG

By LinkDB C09338

CTD

By CAS RN