CHEBI:196637 - Naringenin 4'-O-galactoside

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Naringenin 4'-O-galactoside
ChEBI ID CHEBI:196637
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C21H22O10
Net Charge 0
Average Mass 434.397
Monoisotopic Mass 434.12130
InChI InChI=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
InChIKey KSDSYIXRWHRPMN-UVXCPWCBSA-N
SMILES O1[C@@H]([C@H](O)[C@H](O)[C@@H](O)[C@@H]1OC2=CC=C(C3OC=4C(C(=O)C3)=C(O)C=C(O)C4)C=C2)CO
ChEBI Ontology
Outgoing 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 Xrefs Databases
24846360 ChemSpider
LMPK12140243 LIPID MAPS
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