RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135276 | |
---|---|---|
RefMet name | Hesperetin | |
Systematic name | (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 302.079040 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C16H14O6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 27168 (Download molfile/View MW Metabolite Database details) | |
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 | |
InChIKey | AIONOLUJZLIMTK-AWEZNQCLSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COc1ccc(cc1O)[C@@H]1CC(=O)c2c(cc(cc2O1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Polyketides | |
Main Class | Flavonoids | |
Sub Class | Flavanones | |
Distribution of Hesperetin in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Hesperetin | |
External Links | ||
Pubchem CID | 72281 | |
LIPID MAPS | LMPK12140003 | |
ChEBI ID | 28230 | |
KEGG ID | C01709 | |
HMDB ID | HMDB0005782 | |
Chemspider ID | 65234 | |
EPA CompTox | DTXCID00209137 | |
Spectral data for Hesperetin standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |