FL3FAACS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-6-(6-deoxy-xylo-hexose-4-urosyl)flavone | + | |SysName=5,7,4'-Trihydroxy-6- (6-deoxy-xylo-hexose-4-urosyl) flavone |
| − | |Common Name=&&3'-Deoxyderhamnosylmaysin&&5,7,4'-Trihydroxy-6-(6-deoxy-xylo-hexose-4-urosyl)flavone&& | + | |Common Name=&&3'-Deoxyderhamnosylmaysin&&5,7,4'-Trihydroxy-6- (6-deoxy-xylo-hexose-4-urosyl) flavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006085 | |KNApSAcK=C00006085 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0005.mol |
| 3'-Deoxyderhamnosylmaysin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6- (6-deoxy-xylo-hexose-4-urosyl) flavone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O9 |
| Exact Mass | 414.095082174 |
| Average Mass | 414.36222 |
| SMILES | Oc(c1)ccc(C(=C4)Oc(c3)c(C(=O)4)c(c(c(O)3)C(C(O)2)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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