FL2FAENS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName= [ S, (-) ] -2,3-Dihydro-5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one | |SysName= [ S, (-) ] -2,3-Dihydro-5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one | ||
− | |Common Name=&&Hesperetin&& | + | |Common Name=&&Hesperetin&&Eriodictyol 4'-monomethyl ether&&5,7,3'-Trihydroxy-4'-methoxyflavanone&& |
|CAS=520-33-2 | |CAS=520-33-2 | ||
|KNApSAcK=C00000968 | |KNApSAcK=C00000968 | ||
}} | }} |
Latest revision as of 16:05, 5 January 2010
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAE Hesperetin (11 pages) : FL2FAENS Simple substitution (0 pages)
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 | [ S, (-) ] -2,3-Dihydro-5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one |
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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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
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Chromatograms |
Species Information
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