FL3FACCS0044
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-(6-deoxy-2-rhamnosyl-xylo-hexos-4-uroside) | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C- (6-deoxy-2-rhamnosyl-xylo-hexos-4-uroside) |
| − | |Common Name=&&Maysin&&5,7,3',4'-Tetrahydroxyflavone 6-C-(6-deoxy-2-rhamnosyl-xylo-hexos-4-uroside)&& | + | |Common Name=&&Maysin&&5,7,3',4'-Tetrahydroxyflavone 6-C- (6-deoxy-2-rhamnosyl-xylo-hexos-4-uroside) && |
|CAS=70255-49-1 | |CAS=70255-49-1 | ||
|KNApSAcK=C00006390 | |KNApSAcK=C00006390 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70255-49-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0044.mol |
| Maysin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C- (6-deoxy-2-rhamnosyl-xylo-hexos-4-uroside) |
| Common Name |
|
| Symbol | |
| Formula | C27H28O14 |
| Exact Mass | 576.147905604 |
| Average Mass | 576.50282 |
| SMILES | c(c5O)(c(cc(c54)OC(=CC4=O)c(c3)ccc(c3O)O)O)C(C(OC( |
| 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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