FL3FACGS0062
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-(6"-p-coumarylglucoside) | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 7- (6"-p-coumarylglucoside) |
| − | |Common Name=&&Luteolin 7-(6"-p-coumarylglucoside)&&5,7,3',4'-Tetrahydroxyflavone 7-(6"-p-coumarylglucoside)&& | + | |Common Name=&&Luteolin 7- (6"-p-coumarylglucoside) &&5,7,3',4'-Tetrahydroxyflavone 7- (6"-p-coumarylglucoside) && |
|CAS=111188-76-2 | |CAS=111188-76-2 | ||
|KNApSAcK=C00004324 | |KNApSAcK=C00004324 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111188-76-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0062.mol |
| Luteolin 7- (6"-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7- (6"-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H26O13 |
| Exact Mass | 594.137340918 |
| Average Mass | 594.51964 |
| SMILES | C(C=4)(=O)c(c(OC4c(c5)cc(O)c(c5)O)1)c(O)cc(OC(O2)C |
| 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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