FL2FACGS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2S,3S,4S,5R,6S)-6-[(2R)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochroman-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
|Common Name=&&Eriodictyol 7-glucuronide&& | |Common Name=&&Eriodictyol 7-glucuronide&& | ||
|CAS=618910-88-6;(125535-06-0) | |CAS=618910-88-6;(125535-06-0) | ||
|KNApSAcK=C00008437 | |KNApSAcK=C00008437 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 618910-88-6;(125535-06-0) |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACGS0010.mol |
| Eriodictyol 7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,3S,4S,5R,6S)-6-[(2R)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochroman-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C21H20O12 |
| Exact Mass | 464.095476104 |
| Average Mass | 464.37629999999996 |
| SMILES | C(C(Oc(c4)cc(c(c4O)3)OC(CC(=O)3)c(c2)cc(c(O)c2)O)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| [show] Species-Flavonoid Relationship Reported |
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