FL3FACGS0065
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[4-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 4- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3-hydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Luteolin 4'-rutinoside&&2-[4-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Luteolin 4'-rutinoside&&2- [ 4- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3-hydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=150460-69-8 | |CAS=150460-69-8 | ||
|KNApSAcK=C00004502 | |KNApSAcK=C00004502 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 150460-69-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0065.mol |
| Luteolin 4'-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 4- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3-hydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | C(C(O)1)(O)C(O)C(Oc(c3)c(O)cc(C(=C5)Oc(c4)c(C5=O)c |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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