FL5FAAGL0086
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{{Metabolite | {{Metabolite | ||
| − | |SysName=[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | + | |SysName= [ (2R,3S,4S,5R,6S) -3,4,5-trihydroxy-6- [ 5-hydroxy-2- (4-hydroxyphenyl) -4-oxo-7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychromen-3-yl ] oxyoxan-2-yl ] methyl (E) -3- (4-hydroxyphenyl) prop-2-enoate |
| − | |Common Name=&&Kaempferol 3-(6"-p-coumarylglucoside)-7-glucoside&&[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate&& | + | |Common Name=&&Kaempferol 3- (6"-p-coumarylglucoside) -7-glucoside&& [ (2R,3S,4S,5R,6S) -3,4,5-trihydroxy-6- [ 5-hydroxy-2- (4-hydroxyphenyl) -4-oxo-7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychromen-3-yl ] oxyoxan-2-yl ] methyl (E) -3- (4-hydroxyphenyl) prop-2-enoate&& |
|CAS=149035-81-4 | |CAS=149035-81-4 | ||
|KNApSAcK=C00005892 | |KNApSAcK=C00005892 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGL 3-Glucoside and related (112 pages) : FL5FAAGL0 Normal (109 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149035-81-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0086.mol |
| Kaempferol 3- (6"-p-coumarylglucoside) -7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ (2R,3S,4S,5R,6S) -3,4,5-trihydroxy-6- [ 5-hydroxy-2- (4-hydroxyphenyl) -4-oxo-7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychromen-3-yl ] oxyoxan-2-yl ] methyl (E) -3- (4-hydroxyphenyl) prop-2-enoate |
| Common Name |
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| Symbol | |
| Formula | C36H36O18 |
| Exact Mass | 756.190164348 |
| Average Mass | 756.6602399999999 |
| SMILES | O(C=3c(c6)ccc(c6)O)c(c2C(C3OC(C4O)OC(COC(=O)C=Cc(c |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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