PCIDB

KNApSAcK Metabolite C00001685

Metabolite

KNApSAcK Entry

id C00001685
Name Angustine
CAS RN 40041-96-1
Standard InChI InChI=1S/C20H15N3O/c1-2-12-10-21-11-16-15(12)9-18-19-14(7-8-23(18)20(16)24)13-5-3-4-6-17(13)22-19/h2-6,9-11,22H,1,7-8H2
Standard InChI (Main Layer) InChI=1S/C20H15N3O/c1-2-12-10-21-11-16-15(12)9-18-19-14(7-8-23(18)20(16)24)13-5-3-4-6-17(13)22-19/h2-6,9-11,22H,1,7-8H2

Cluster

Phytochemical cluster No. 7
KCF-S cluster No. 1009

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09032

CTD

By CAS RN C004166