Hesperetin
Hesperetin Structure
Systematic / IUPAC Name: 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
ID: Reference437
Other Names:
(S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone;
(2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one;
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-;
(2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one;
(-)-Hesperetin
Formula: C16H14O6
Class: Endogenous Metabolites
Spectral Data
Hesperetin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Elite |
| No. of Spectral Trees | 4 |
| No. of Spectra | 3330 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | ESI; NSI |
| Analyzers | IT; FT |
| Last Modification | 4/4/2017 11:32:52 AM |
Identificators
| InChI | InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1 |
| InChI Key | AIONOLUJZLIMTK-AWEZNQCLSA-N |
| Canonical SMILES | COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O |
| CAS | 520332 |
| Splash | |
| Other Names |
(S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone; (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-; (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one; (-)-Hesperetin; (-)-(S)-Hesperetin |
In Other Databases
| ChEMBL | CHEMBL399121 |
| Wikipedia | Hesperetin |
| ChEBI | CHEBI:28230 |
| DrugBank | APRD00117 |
| KEGG | C01709 |
| HMDb | HMDB05782 |
| ChemSpider | 65234 |
| PubChem | 72281 |
| ChemIDPlus | 000520332 |