FLIAAAGS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | + | |SysName=7- [ (2S,3R,4S,5S,6R) -6- [ [ (2R,3R,4R) -3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxymethyl ] -3,4,5-trihydroxyoxan-2-yl ] oxy-5-hydroxy-3- (4-hydroxyphenyl) chromen-4-one |
| − | |Common Name=&&Ambocin&&Genistein 7-O-apiosyl-(1->6)-glucoside&&7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one&& | + | |Common Name=&&Ambocin&&Genistein 7-O-apiosyl- (1->6) -glucoside&&7- [ (2S,3R,4S,5S,6R) -6- [ [ (2R,3R,4R) -3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxymethyl ] -3,4,5-trihydroxyoxan-2-yl ] oxy-5-hydroxy-3- (4-hydroxyphenyl) chromen-4-one&& |
|CAS=108044-05-9 | |CAS=108044-05-9 | ||
|KNApSAcK=C00010163 | |KNApSAcK=C00010163 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108044-05-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAAGS0010.mol |
| Ambocin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (2S,3R,4S,5S,6R) -6- [ [ (2R,3R,4R) -3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxymethyl ] -3,4,5-trihydroxyoxan-2-yl ] oxy-5-hydroxy-3- (4-hydroxyphenyl) chromen-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H28O14 |
| Exact Mass | 564.147905604 |
| Average Mass | 564.49212 |
| SMILES | C(C1OCC(O2)C(O)C(C(O)C2Oc(c5)cc(O)c(c53)C(C(c(c4)c |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| [show] Species-Flavonoid Relationship Reported |
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