FL1C1AGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-3-[4-[3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one | + | |SysName= (E) -3- [ 4- [ 3- [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxyphenyl ] -1- (2,4-dihydroxyphenyl) prop-2-en-1-one |
| − | |Common Name=&&Licuroside&&(E)-3-[4-[3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one&& | + | |Common Name=&&Licuroside&& (E) -3- [ 4- [ 3- [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxyphenyl ] -1- (2,4-dihydroxyphenyl) prop-2-en-1-one&& |
|CAS=29913-71-1 | |CAS=29913-71-1 | ||
|KNApSAcK=C00007186 | |KNApSAcK=C00007186 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29913-71-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1AGS0004.mol |
| Licuroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -3- [ 4- [ 3- [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxyphenyl ] -1- (2,4-dihydroxyphenyl) prop-2-en-1-one |
| Common Name |
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| Symbol | |
| Formula | C26H30O13 |
| Exact Mass | 550.168641046 |
| Average Mass | 550.5086 |
| SMILES | c(c4)(ccc(c4)C=CC(c(c3)c(cc(O)c3)O)=O)OC(C(OC(O2)C |
| Physicochemical Information | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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