FL5FAGGS0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4,5-Trihydroxyphenyl)-3-[3-O-(3,4,5-trihydroxybenzoyl)-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Myricetin 3-(3"-galloylrhamnoside) && | |Common Name=&&Myricetin 3-(3"-galloylrhamnoside) && | ||
|CAS=143202-36-2 | |CAS=143202-36-2 | ||
|KNApSAcK=C00006043 | |KNApSAcK=C00006043 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143202-36-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGS0014.mol |
| Myricetin 3-(3"-galloylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C28H24O16 |
| Exact Mass | 616.1064347199999 |
| Average Mass | 616.48056 |
| SMILES | c(O)(c5O)c(cc(c5)C(=C(OC(C(O)3)OC(C(C3OC(c(c4)cc(O |
| 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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