FL5FAHGL0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-4',5,5',7-tetrahydroxy-3'-methoxyflavone | + | |SysName=3- [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -4',5,5',7-tetrahydroxy-3'-methoxyflavone |
| − | |Common Name=&&Laricitrin 3-rutinoside&&3-[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-4',5,5',7-tetrahydroxy-3'-methoxyflavone&& | + | |Common Name=&&Laricitrin 3-rutinoside&&3- [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -4',5,5',7-tetrahydroxy-3'-methoxyflavone&& |
|CAS=55481-90-8 | |CAS=55481-90-8 | ||
|KNApSAcK=C00005765 | |KNApSAcK=C00005765 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55481-90-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAHGL0002.mol |
| Laricitrin 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -4',5,5',7-tetrahydroxy-3'-methoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C28H32O17 |
| Exact Mass | 640.163949598 |
| Average Mass | 640.54348 |
| SMILES | C(O)(C(OC(=C(c(c5)cc(OC)c(c5O)O)3)C(=O)c(c(O)4)c(c |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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