PCIDB

KNApSAcK Metabolite C00002290

Metabolite

KNApSAcK Entry

id C00002290
Name Darlingine
CAS RN 58471-10-6
Standard InChI InChI=1S/C13H17NO2/c1-7-8(2)16-11-6-9-4-5-10(14(9)3)12(11)13(7)15/h9-10H,4-6H2,1-3H3/t9-,10?/m1/s1
Standard InChI (Main Layer) InChI=1S/C13H17NO2/c1-7-8(2)16-11-6-9-4-5-10(14(9)3)12(11)13(7)15/h9-10H,4-6H2,1-3H3

Cluster

Phytochemical cluster No. 1
KCF-S cluster No. 2708

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10857

CTD

By CAS RN