PCIDB

KNApSAcK Metabolite C00024430

Metabolite

KNApSAcK Entry

id C00024430
Name Pratorimine
CAS RN 88860-12-2
Standard InChI InChI=1S/C16H11NO3/c1-20-14-8-11-10-4-2-3-9-5-6-17(15(9)10)16(19)12(11)7-13(14)18/h2-8,18H,1H3
Standard InChI (Main Layer) InChI=1S/C16H11NO3/c1-20-14-8-11-10-4-2-3-9-5-6-17(15(9)10)16(19)12(11)7-13(14)18/h2-8,18H,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1055

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN