PCIDB

KNApSAcK Metabolite C00004956

Metabolite

KNApSAcK Entry

id C00004956
Name Quercetin 3-O-sulfate
CAS RN 60889-05-6
Standard InChI InChI=1S/C15H10O10S/c16-7-4-10(19)12-11(5-7)24-14(6-1-2-8(17)9(18)3-6)15(13(12)20)25-26(21,22)23/h1-5,16-19H,(H,21,22,23)
Standard InChI (Main Layer) InChI=1S/C15H10O10S/c16-7-4-10(19)12-11(5-7)24-14(6-1-2-8(17)9(18)3-6)15(13(12)20)25-26(21,22)23/h1-5,16-19H,(H,21,22,23)

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 51

Link

ChEMBL

By standard InChI CHEMBL1207957
By standard InChI Main Layer CHEMBL1207957

KEGG

By LinkDB C00616

CTD

By CAS RN