FL2FAAGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2alpha-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName= (2S) -7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2alpha- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Narirutin&&(2S)-7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2alpha-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Narirutin&& (2S) -7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2alpha- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=14259-46-2 | |CAS=14259-46-2 | ||
|KNApSAcK=C00000984 | |KNApSAcK=C00000984 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14259-46-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGS0002.mol |
| Narirutin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2alpha- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C27H32O14 |
| Exact Mass | 580.179205732 |
| Average Mass | 580.53458 |
| SMILES | O(C1C)C(OCC(O2)C(O)C(C(O)C2Oc(c5)cc(c(c45)C(CC(O4) |
| 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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