FL5FCEGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(D-Arabinofuranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=3- (D-Arabinofuranosyloxy) -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Ombuin 3-arabinofuranoside&&Quercetin 7,4'-dimethyl ether 3-arabinofuranoside&&3-(D-Arabinofuranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Ombuin 3-arabinofuranoside&&Quercetin 7,4'-dimethyl ether 3-arabinofuranoside&&3- (D-Arabinofuranosyloxy) -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=178690-16-9 | |CAS=178690-16-9 | ||
|KNApSAcK=C00013937 | |KNApSAcK=C00013937 | ||
}} | }} | ||
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 : FL5FCE Ombuin (11 pages) : FL5FCEGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 178690-16-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCEGS0001.mol |
| Ombuin 3-arabinofuranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (D-Arabinofuranosyloxy) -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | Oc(c1)c(ccc1C(O3)=C(C(=O)c(c4O)c3cc(c4)OC)OC(C(O)2 |
| 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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