FL3FACGS0052
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-(2"-p-coumaroylglucoside) | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 7- (2"-p-coumaroylglucoside) |
| − | |Common Name=&&Luteolin 7-(2"-p-coumaroylglucoside)&&5,7,3',4'-Tetrahydroxyflavone 7-(2"-p-coumaroylglucoside)&& | + | |Common Name=&&Luteolin 7- (2"-p-coumaroylglucoside) &&5,7,3',4'-Tetrahydroxyflavone 7- (2"-p-coumaroylglucoside) && |
|CAS=95596-61-5 | |CAS=95596-61-5 | ||
|KNApSAcK=C00004312 | |KNApSAcK=C00004312 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 95596-61-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0052.mol |
| Luteolin 7- (2"-p-coumaroylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7- (2"-p-coumaroylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H26O13 |
| Exact Mass | 594.137340918 |
| Average Mass | 594.51964 |
| SMILES | c(O)(c12)cc(OC(O5)C(C(C(C5CO)O)O)OC(=O)C=Cc(c4)ccc |
| 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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