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CHEBI:193271 - Kaempferol 3-O-sulfate

Default Structure
ChEBI IDCHEBI:193271
ChEBI NameKaempferol 3-O-sulfate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H10O9S
Net Charge0
Average Mass366.303
Monoisotopic Mass366.00455
SMILESO=c1c(OS(=O)(=O)O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
InChIInChI=1S/C15H10O9S/c16-8-3-1-7(2-4-8)14-15(24-25(20,21)22)13(19)12-10(18)5-9(17)6-11(12)23-14/h1-6,16-18H,(H,20,21,22)
InChIKeyVOYLAWHADGDBIE-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) feces (BTO:0000440) MetaboLights (MTBLS5335)
ChEBI Ontology
Outgoing Relation(s)
Kaempferol 3-O-sulfate (CHEBI:193271) is a flavonoids (CHEBI:72544)
IUPAC Name 
[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl] hydrogen sulate
Manual XrefsDatabases
24844725ChemSpider
LMPK12111997LIPID MAPS