PCIDB

KNApSAcK Metabolite C00024151

Metabolite

KNApSAcK Entry

id C00024151
Name Ephemeranthoquinone
CAS RN 135545-85-6
Standard InChI InChI=1S/C15H12O4/c1-19-13-7-12(17)14-10-5-3-9(16)6-8(10)2-4-11(14)15(13)18/h3,5-7,16H,2,4H2,1H3
Standard InChI (Main Layer) InChI=1S/C15H12O4/c1-19-13-7-12(17)14-10-5-3-9(16)6-8(10)2-4-11(14)15(13)18/h3,5-7,16H,2,4H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2619

Link

ChEMBL

By standard InChI CHEMBL472431
By standard InChI Main Layer CHEMBL472431

KEGG

By LinkDB

CTD

By CAS RN