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CHEBI:173160 - Naringenin 4'-O-glucoside

Default Structure
ChEBI IDCHEBI:173160
ChEBI NameNaringenin 4'-O-glucoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H22O10
Net Charge0
Average Mass434.397
Monoisotopic Mass434.12130
SMILESO=C1CC(c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)cc(O)c21
InChIInChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-3-1-9(2-4-11)14-7-13(25)17-12(24)5-10(23)6-15(17)30-14/h1-6,14,16,18-24,26-28H,7-8H2/t14?,16-,18-,19+,20-,21-/m1/s1
InChIKeyKSDSYIXRWHRPMN-RGHIGTIISA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) feces (BTO:0000440) MetaboLights (MTBLS2721)
ChEBI Ontology
Outgoing Relation(s)
Naringenin 4'-O-glucoside (CHEBI:173160) is a flavonoids (CHEBI:72544)
Naringenin 4'-O-glucoside (CHEBI:173160) is a glycoside (CHEBI:24400)
IUPAC Name 
5,7-dihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one
Manual XrefsDatabases
24846359ChemSpider
LMPK12140242LIPID MAPS