FL2FADGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chroman-4-one | + | |SysName=7- [ 3- [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxy-5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) chroman-4-one |
| − | |Common Name=&&Viscumneoside III&&7-[3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chroman-4-one&& | + | |Common Name=&&Viscumneoside III&&7- [ 3- [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxy-5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) chroman-4-one&& |
|CAS=118985-27-6 | |CAS=118985-27-6 | ||
|KNApSAcK=C00008430 | |KNApSAcK=C00008430 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118985-27-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FADGS0001.mol |
| Viscumneoside III | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ 3- [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxy-5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) chroman-4-one |
| Common Name |
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| Symbol | |
| Formula | C27H32O15 |
| Exact Mass | 596.174120354 |
| Average Mass | 596.5339799999999 |
| SMILES | c(c1)c(c(cc(C(C5)Oc(c2C(=O)5)cc(OC(O3)C(OC(O4)C(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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