FL3FAAGS0043
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 7-(2"-glucosyllactate) | |SysName=5,7,4'-Trihydroxyflavone 7-(2"-glucosyllactate) | ||
| − | |Common Name=&&Apigenin 7-(2"-glucosyllactate)&& | + | |Common Name=&&Apigenin 7-(2"-glucosyllactate)&&5,7,4'-Trihydroxyflavone 7-(2"-glucosyllactate)&& |
|CAS=126394-94-3 | |CAS=126394-94-3 | ||
|KNApSAcK=C00004181 | |KNApSAcK=C00004181 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126394-94-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0043.mol |
| Apigenin 7-(2"-glucosyllactate) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-(2"-glucosyllactate) |
| Common Name |
|
| Symbol | |
| Formula | C24H24O12 |
| Exact Mass | 504.126776232 |
| Average Mass | 504.44016 |
| SMILES | C(=O)(C=1)c(c3O)c(cc(OC(C(C)OC(C(O)4)OC(C(O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
