FL63ACNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2S,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol | + | |SysName= (2S,3S) -2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
− | |Common Name=&&ent-Epicatechin&&(2S,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol&& | + | |Common Name=&&ent-Epicatechin&& (2S,3S) -2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,5,7-triol&& |
|CAS=35323-91-2 | |CAS=35323-91-2 | ||
|KNApSAcK=C00000957 | |KNApSAcK=C00000957 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 35323-91-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63ACNS0003.mol |
ent-Epicatechin | |
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Structural Information | |
Systematic Name | (2S,3S) -2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
Common Name |
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Symbol | |
Formula | C15H14O6 |
Exact Mass | 290.07903818 |
Average Mass | 290.26806 |
SMILES | Oc(c3)cc(O1)c(c(O)3)CC([H])(O)C([H])1c(c2)cc(O)c(O |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
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