FL5FECGS0031
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,4'-Trihydroxy-3,7,3'-trimethoxyflavone 6,4'-diglucoside | |SysName=5,6,4'-Trihydroxy-3,7,3'-trimethoxyflavone 6,4'-diglucoside | ||
| − | |Common Name=&&Chrysosplenol C 6,4'-diglucoside && | + | |Common Name=&&Chrysosplenol C 6,4'-diglucoside&&5,6,4'-Trihydroxy-3,7,3'-trimethoxyflavone 6,4'-diglucoside&& |
|CAS=64190-92-7 | |CAS=64190-92-7 | ||
|KNApSAcK=C00005677 | |KNApSAcK=C00005677 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64190-92-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0031.mol |
| Chrysosplenol C 6,4'-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,4'-Trihydroxy-3,7,3'-trimethoxyflavone 6,4'-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C30H36O18 |
| Exact Mass | 684.190164348 |
| Average Mass | 684.59604 |
| SMILES | C([C@H](O1)[C@H](C(C([C@H]1Oc(c(OC)2)ccc(C(=C(OC)5 |
| 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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