FL3FAAGS0044
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 7-(2"-glucuronosyllactate) | |SysName=5,7,4'-Trihydroxyflavone 7-(2"-glucuronosyllactate) | ||
| − | |Common Name=&&Apigenin 7-(2"-glucuronosyllactate)&& | + | |Common Name=&&Apigenin 7-(2"-glucuronosyllactate)&&5,7,4'-Trihydroxyflavone 7-(2"-glucuronosyllactate)&& |
|CAS=126394-92-1 | |CAS=126394-92-1 | ||
|KNApSAcK=C00004182 | |KNApSAcK=C00004182 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126394-92-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0044.mol |
| Apigenin 7-(2"-glucuronosyllactate) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-(2"-glucuronosyllactate) |
| Common Name |
|
| Symbol | |
| Formula | C24H22O13 |
| Exact Mass | 518.10604079 |
| Average Mass | 518.42368 |
| SMILES | C(=O)(C=1)c(c3O)c(cc(OC(C(OC(C4O)OC(C(O)=O)C(C(O)4 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
