FL3FCFCS0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-7,3',4'-trimethoxyflavone 6-C-[rhamnosyl-(1->2)(6"-acetylglucoside)] | |SysName=5-Hydroxy-7,3',4'-trimethoxyflavone 6-C-[rhamnosyl-(1->2)(6"-acetylglucoside)] | ||
| − | |Common Name=&&Linoside A&& | + | |Common Name=&&Linoside A&&5-Hydroxy-7,3',4'-trimethoxyflavone 6-C-[rhamnosyl-(1->2)(6"-acetylglucoside)]&& |
|CAS=39040-82-9 | |CAS=39040-82-9 | ||
|KNApSAcK=C00006307 | |KNApSAcK=C00006307 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 39040-82-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCFCS0003.mol |
| Linoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,3',4'-trimethoxyflavone 6-C-[rhamnosyl-(1->2)(6"-acetylglucoside)] |
| Common Name |
|
| Symbol | |
| Formula | C32H38O16 |
| Exact Mass | 678.215985168 |
| Average Mass | 678.63452 |
| SMILES | c(OC)(c1)c(OC)ccc(C(=C5)Oc(c(C5=O)2)cc(OC)c(C(C3OC |
| 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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