FL3FACCS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-8-beta-D-xylopyranosyl-4H-1-benzopyran-4-one |
|Common Name=&&Lucenin 3&& | |Common Name=&&Lucenin 3&& | ||
|CAS=12656-83-6,35927-40-3 | |CAS=12656-83-6,35927-40-3 | ||
|KNApSAcK=C00006179 | |KNApSAcK=C00006179 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 12656-83-6,35927-40-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0019.mol |
| Lucenin 3 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C26H28O15 |
| Exact Mass | 580.1428202259999 |
| Average Mass | 580.49152 |
| SMILES | C(C(C1O)OC(c(c4O)c(c(c(c4C(O5)C(O)C(O)C(O)C5)2)C(C |
| 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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