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CHEBI:196637 - Naringenin 4'-O-galactoside

ChEBI IDCHEBI:196637
ChEBI NameNaringenin 4'-O-galactoside
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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-UVXCPWCBSA-N
ChEBI Ontology
Outgoing Relation(s)
Naringenin 4'-O-galactoside (CHEBI:196637) is a flavonoids (CHEBI:72544)
Naringenin 4'-O-galactoside (CHEBI:196637) is a glycoside (CHEBI:24400)
IUPAC Name 
5,7-dihydroxy-2-[4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one
Manual XrefsDatabases
LMPK12140243LIPID MAPS
24846360ChemSpider