6-C-Fucosylluteolin (CHEBI:176089)

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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	6-C-Fucosylluteolin

ChEBI ID	CHEBI:176089

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

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Download	Molfile XML SDF

Formula

C21H20O10

Net Charge

Average Mass

432.381

Monoisotopic Mass

432.10565

InChI

InChI=1S/C21H20O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,17,19-23,25-29H,1H3

InChIKey

ROQHTXBYBLROKW-UHFFFAOYSA-N

SMILES

O1C(C(O)C(O)C(O)C1C)C2=C(O)C3=C(OC(=CC3=O)C4=CC(O)=C(O)C=C4)C=C2O

ChEBI Ontology
Outgoing	6-C-Fucosylluteolin (CHEBI:176089) is a C-glycosyl compound (CHEBI:20857) 6-C-Fucosylluteolin (CHEBI:176089) is a flavonoids (CHEBI:72544)

IUPAC Name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)chromen-4-one