FL4DABGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-4'-methoxyflavanone 3-glucuronide | |SysName=3,5,7-Trihydroxy-4'-methoxyflavanone 3-glucuronide | ||
| − | |Common Name=&&Dihydrokaempferide 3-glucuronide&& | + | |Common Name=&&Dihydrokaempferide 3-glucuronide&&3,5,7-Trihydroxy-4'-methoxyflavanone 3-glucuronide&& |
|CAS=71140-96-0 | |CAS=71140-96-0 | ||
|KNApSAcK=C00011346 | |KNApSAcK=C00011346 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71140-96-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DABGS0002.mol |
| Dihydrokaempferide 3-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-4'-methoxyflavanone 3-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | O(C)c(c4)ccc(c4)C(O2)C(C(=O)c(c3O)c2cc(c3)O)OC(C(O |
| 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
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
