FL5FAAGS0063
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[4-O-(6-O-Acetyl-beta-D-glucopyranosyl)-alpha-L-rhamnopyranosyloxy]-4',5,7-trihydroxyflavone |
|Common Name=&&Multiflorin A && | |Common Name=&&Multiflorin A && | ||
|CAS=61358-52-9 | |CAS=61358-52-9 | ||
|KNApSAcK=C00005886 | |KNApSAcK=C00005886 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61358-52-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0063.mol |
| Multiflorin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[4-O-(6-O-Acetyl-beta-D-glucopyranosyl)-alpha-L-rhamnopyranosyloxy]-4',5,7-trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C29H32O16 |
| Exact Mass | 636.1690349759999 |
| Average Mass | 636.5547799999999 |
| SMILES | c(c(O)5)c(O)c(c(c5)3)C(=O)C(=C(c(c4)ccc(O)c4)O3)OC |
| 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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