FL3FAAGN0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 7-glucoside-4'-trans-caffeate | |SysName=5,7,4'-Trihydroxyflavone 7-glucoside-4'-trans-caffeate | ||
| − | |Common Name=&&Apigenin 7-glucoside-4'-trans-caffeate&& | + | |Common Name=&&Apigenin 7-glucoside-4'-trans-caffeate&&5,7,4'-Trihydroxyflavone 7-glucoside-4'-trans-caffeate&& |
|CAS=20196-92-3 | |CAS=20196-92-3 | ||
|KNApSAcK=C00004184 | |KNApSAcK=C00004184 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20196-92-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGN0002.mol |
| Apigenin 7-glucoside-4'-trans-caffeate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-glucoside-4'-trans-caffeate |
| Common Name |
|
| Symbol | |
| Formula | C30H26O13 |
| Exact Mass | 594.137340918 |
| Average Mass | 594.51964 |
| SMILES | C(Oc(c2)cc(O)c(C3=O)c(OC(c(c5)ccc(c5)OC(C=Cc(c4)cc |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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