Fisetin

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Systematic / IUPAC Name: 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one

ID: Reference6149

Other Names: 5-Desoxyquercetin;
Bois bleu de honqrie;
C I Natural brown 1;
Cotinin;
Fiestin ; more

Formula: C15H10O6

Class: Endogenous Metabolites

Spectral Data

Fisetin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 452
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers IT; FT
Last Modification 12/6/2016 2:19:23 PM
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Identificators

InChI InChI=1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
InChI Key XHEFDIBZLJXQHF-UHFFFAOYSA-N
Canonical SMILES C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
CAS 528483
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Other Names 5-Desoxyquercetin;
Bois bleu de honqrie;
C I Natural brown 1;
Cotinin;
Fiestin;
Fietin;
Fisetholz;
Fisetine;
Fustel;
Fustet;
Natural brown 1;
Superfustel;
Ventin sumach;
Viset;
Young fustic;
Zante fustic;
2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one;
2-(3,4-Dihydroxyphenyl)-3,7-dihydroxychromen-4-one;
3,2',4',7-Tetrahydroxyflavone;
3,3',4',7-Tetrahydroxyflavone;
3,7,3',4'-Tetrahydroxyflavone;
3,7-Dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one;
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-;
7,3',4'-Trihydroxyflavonol;
Flavone, 3,3',4',7-tetrahydroxy-;
FSE

In Other Databases

DrugBank DB07795
Wikipedia Fisetin
ChEBI CHEBI:42567
ChemIDPlus 000528483
PubChem 5281614
ChEMBL CHEMBL31574
ChemSpider 4444933
KEGG C10041