PCIDB

KNApSAcK Metabolite C00001856

Metabolite

KNApSAcK Entry

id C00001856
Name Fagaridine / Fararidine / 8-O-Demethylchelerythrine
CAS RN 51059-64-4
Standard InChI InChI=1S/C20H15NO4/c1-21-9-15-12(5-6-16(23-2)20(15)22)13-4-3-11-7-17-18(25-10-24-17)8-14(11)19(13)21/h3-9H,10H2,1-2H3/p+1
Standard InChI (Main Layer) InChI=1S/C20H15NO4/c1-21-9-15-12(5-6-16(23-2)20(15)22)13-4-3-11-7-17-18(25-10-24-17)8-14(11)19(13)21/h3-9H,10H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 254

Link

ChEMBL

By standard InChI CHEMBL305942
By standard InChI Main Layer CHEMBL305942

KEGG

By LinkDB C09430

CTD

By CAS RN