PCIDB

KNApSAcK Metabolite C00011242

Metabolite

KNApSAcK Entry

id C00011242
Name Rugulovasine A
CAS RN 26909-33-1
Standard InChI InChI=1S/C16H16N2O2/c1-9-7-16(20-15(9)19)11-4-3-5-12-14(11)10(8-18-12)6-13(16)17-2/h3-5,7-8,13,17-18H,6H2,1-2H3/t13-,16+/m1/s1
Standard InChI (Main Layer) InChI=1S/C16H16N2O2/c1-9-7-16(20-15(9)19)11-4-3-5-12-14(11)10(8-18-12)6-13(16)17-2/h3-5,7-8,13,17-18H,6H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2469

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL2010237

KEGG

By LinkDB

CTD

By CAS RN C027114