FL4DACGS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2S,3S)-3',4',5,7-Tetrahydroxy-3-(beta-D-glucopyranosyloxy)flavanone | + | |SysName= (2S,3S) -3',4',5,7-Tetrahydroxy-3- (beta-D-glucopyranosyloxy) flavanone |
− | |Common Name=&&(2S,3S)-Taxifolin 3-glucoside&& | + | |Common Name=&& (2S,3S) -Taxifolin 3-glucoside&& (2S,3S) -3',4',5,7-Tetrahydroxy-3- (beta-D-glucopyranosyloxy) flavanone&& |
|CAS=129212-92-6 | |CAS=129212-92-6 | ||
|KNApSAcK=C00008701 | |KNApSAcK=C00008701 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DAC Dihydroquercetin (Taxifolin) (49 pages) : FL4DACGS O-Glycoside (30 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 129212-92-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DACGS0009.mol |
(2S,3S) -Taxifolin 3-glucoside | |
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Structural Information | |
Systematic Name | (2S,3S) -3',4',5,7-Tetrahydroxy-3- (beta-D-glucopyranosyloxy) flavanone |
Common Name |
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Symbol | |
Formula | C21H22O12 |
Exact Mass | 466.111126168 |
Average Mass | 466.39218 |
SMILES | O(C(C(=O)3)C(Oc(c4)c3c(cc(O)4)O)c(c2)cc(c(O)c2)O)C |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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