FL5FFCGS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(3,4-Dihydroxyphenyl)-3,5,8-trihydroxy-7-[3-O-(beta-D-glucopyranosyl)-alpha-L-rhamnopyranosyloxy]-4H-1-benzopyran-4-one |
|Common Name=&&Gossypetin 7-glucosyl-(1->3)-rhamnoside&& | |Common Name=&&Gossypetin 7-glucosyl-(1->3)-rhamnoside&& | ||
|CAS=168288-08-2 | |CAS=168288-08-2 | ||
|KNApSAcK=C00005695 | |KNApSAcK=C00005695 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 168288-08-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGS0008.mol |
| Gossypetin 7-glucosyl-(1->3)-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-3,5,8-trihydroxy-7-[3-O-(beta-D-glucopyranosyl)-alpha-L-rhamnopyranosyloxy]-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O17 |
| Exact Mass | 626.148299534 |
| Average Mass | 626.5169000000001 |
| SMILES | C(C4O)(C)OC(C(C4OC(O5)C(O)C(O)C(O)C5CO)O)Oc(c(O)1) |
| 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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