PCIDB

KNApSAcK Metabolite C00001882

Metabolite

KNApSAcK Entry

id C00001882
Name Luguine / (+)-Luguine / (R)-(+)-Luguine
CAS RN 69735-28-0
Standard InChI InChI=1S/C19H13NO5/c21-13-3-9-4-15-16(24-7-23-15)5-11(9)18-17(13)10-1-2-14-19(25-8-22-14)12(10)6-20-18/h1-2,4-6,13,21H,3,7-8H2/t13-/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H13NO5/c21-13-3-9-4-15-16(24-7-23-15)5-11(9)18-17(13)10-1-2-14-19(25-8-22-14)12(10)6-20-18/h1-2,4-6,13,21H,3,7-8H2

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 4202

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09575

CTD

By CAS RN