PCIDB

KNApSAcK Metabolite C00004947

Metabolite

KNApSAcK Entry

id C00004947
Name Kaempferol 3,7-di-O-sulfate
CAS RN 64291-85-6
Standard InChI InChI=1S/C15H10O12S2/c16-8-3-1-7(2-4-8)14-15(27-29(22,23)24)13(18)12-10(17)5-9(6-11(12)25-14)26-28(19,20)21/h1-6,16-17H,(H,19,20,21)(H,22,23,24)
Standard InChI (Main Layer) InChI=1S/C15H10O12S2/c16-8-3-1-7(2-4-8)14-15(27-29(22,23)24)13(18)12-10(17)5-9(6-11(12)25-14)26-28(19,20)21/h1-6,16-17H,(H,19,20,21)(H,22,23,24)

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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