PCIDB

KNApSAcK Metabolite C00028039

Metabolite

KNApSAcK Entry

id C00028039
Name Chelamine
CAS RN 11028-61-8
Standard InChI InChI=1S/C20H19NO6/c1-21-6-12-9(2-3-13-20(12)27-8-24-13)16-17(21)10-4-14-15(26-7-25-14)5-11(10)18(22)19(16)23/h2-5,16-19,22-23H,6-8H2,1H3/t16-,17-,18-,19-/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H19NO6/c1-21-6-12-9(2-3-13-20(12)27-8-24-13)16-17(21)10-4-14-15(26-7-25-14)5-11(10)18(22)19(16)23/h2-5,16-19,22-23H,6-8H2,1H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 233

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN