FL2FAENS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 520-33-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FAENS0001.mol |
Hesperetin | |
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Structural Information | |
Systematic Name | Hesperetin |
Common Name |
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Symbol | |
Formula | C16H14O6 |
Exact Mass | 302.07903818 |
Average Mass | 302.27876000000003 |
SMILES | COc(c3)c(O)cc(c3)C([H])(C1)Oc(c2)c(c(O)cc(O)2)C(=O |
Physicochemical Information | |
Melting Point | |
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Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||
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