FL3FACGS0042
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3',4'-Bis(beta-D-galactopyranuronosyloxy)-5,7-dihydroxyflavone | + | |SysName=3',4'-Bis (beta-D-galactopyranuronosyloxy) -5,7-dihydroxyflavone |
| − | |Common Name=&&Luteolin 3',4'-digalacturonide&&3',4'-Bis(beta-D-galactopyranuronosyloxy)-5,7-dihydroxyflavone&& | + | |Common Name=&&Luteolin 3',4'-digalacturonide&&3',4'-Bis (beta-D-galactopyranuronosyloxy) -5,7-dihydroxyflavone&& |
|CAS=56317-14-7 | |CAS=56317-14-7 | ||
|KNApSAcK=C00004302 | |KNApSAcK=C00004302 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56317-14-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0042.mol |
| Luteolin 3',4'-digalacturonide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4'-Bis (beta-D-galactopyranuronosyloxy) -5,7-dihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H26O18 |
| Exact Mass | 638.111914028 |
| Average Mass | 638.4845399999999 |
| SMILES | Oc(c1)cc(c(C(=O)5)c1OC(=C5)c(c2)ccc(OC(C4O)OC(C(O) |
| 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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