FL5FECGL0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-gentiobioside | |SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-gentiobioside | ||
| − | |Common Name=&&Patuletin 3-gentiobioside && | + | |Common Name=&&Patuletin 3-gentiobioside&&3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-gentiobioside&& |
|CAS=101021-28-7 | |CAS=101021-28-7 | ||
|KNApSAcK=C00005646 | |KNApSAcK=C00005646 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101021-28-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGL0004.mol |
| Patuletin 3-gentiobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-gentiobioside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O18 |
| Exact Mass | 656.1588642199999 |
| Average Mass | 656.54288 |
| SMILES | O([C@@H](OC(=C4c(c5)cc(c(O)c5)O)C(=O)c(c(O)3)c(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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