FL3FADCS0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-(6-deoxy-2-rhamnosyl-xylo-hexose-4-uroside) | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-(6-deoxy-2-rhamnosyl-xylo-hexose-4-uroside) | ||
| − | |Common Name=&&3'-O-Methylmaysin&& | + | |Common Name=&&3'-O-Methylmaysin&&5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-(6-deoxy-2-rhamnosyl-xylo-hexose-4-uroside)&& |
|CAS=74158-05-7 | |CAS=74158-05-7 | ||
|KNApSAcK=C00006397 | |KNApSAcK=C00006397 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74158-05-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADCS0020.mol |
| 3'-O-Methylmaysin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-(6-deoxy-2-rhamnosyl-xylo-hexose-4-uroside) |
| Common Name |
|
| Symbol | |
| Formula | C28H30O14 |
| Exact Mass | 590.163555668 |
| Average Mass | 590.5294 |
| SMILES | C(C1=O)=C(c(c5)cc(c(O)c5)OC)Oc(c2)c1c(O)c(C(C3OC(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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