FL5FAAGS0065
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-2-(4-hydroxyphenyl)-3-(4-O-acetyl-alpha-L-rhamnopyranosyloxy)-7-(alpha-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one | |SysName=5-Hydroxy-2-(4-hydroxyphenyl)-3-(4-O-acetyl-alpha-L-rhamnopyranosyloxy)-7-(alpha-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Sutchuenoside A&& | + | |Common Name=&&Sutchuenoside A&&5-Hydroxy-2-(4-hydroxyphenyl)-3-(4-O-acetyl-alpha-L-rhamnopyranosyloxy)-7-(alpha-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one&& |
|CAS=138079-60-4 | |CAS=138079-60-4 | ||
|KNApSAcK=C00005896 | |KNApSAcK=C00005896 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 138079-60-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0065.mol |
| Sutchuenoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2-(4-hydroxyphenyl)-3-(4-O-acetyl-alpha-L-rhamnopyranosyloxy)-7-(alpha-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C29H32O15 |
| Exact Mass | 620.174120354 |
| Average Mass | 620.55538 |
| SMILES | OC(C1Oc(c2)cc(c(C(=O)3)c(OC(c(c5)ccc(c5)O)=C(OC(O4 |
| Physicochemical Information | |
| Melting Point | |
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| 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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