FL5FA8GL0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,2'-Tetrahydroxyflavone 3-rhamnosyl-(1->6)-glucoside |
|Common Name=&&Datiscin && | |Common Name=&&Datiscin && | ||
|CAS=16310-92-2 | |CAS=16310-92-2 | ||
|KNApSAcK=C00005131 | |KNApSAcK=C00005131 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 16310-92-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA8GL0002.mol |
| Datiscin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,2'-Tetrahydroxyflavone 3-rhamnosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | O(C1C)C(OCC(O2)C(C(O)C(C2OC(=C4c(c5)c(ccc5)O)C(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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
