FL3FGAGS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-6,8-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Nevadensin 7-rutinoside&&7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Nevadensin 7-rutinoside&&7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-6,8-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=210837-36-8 | |CAS=210837-36-8 | ||
|KNApSAcK=C00013707 | |KNApSAcK=C00013707 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 210837-36-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGAGS0005.mol |
| Nevadensin 7-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-6,8-dimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C30H36O16 |
| Exact Mass | 652.200335104 |
| Average Mass | 652.59724 |
| SMILES | C(Oc(c5OC)c(OC)c(O3)c(c5O)C(=O)C=C(c(c4)ccc(c4)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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