FL2FBAGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7,4'-Dihydroxy-5-methoxyflavanone 7-O-glucoside | |SysName=7,4'-Dihydroxy-5-methoxyflavanone 7-O-glucoside | ||
| − | |Common Name=&&Puddumin A&& | + | |Common Name=&&Puddumin A&&7,4'-Dihydroxy-5-methoxyflavanone 7-O-glucoside&& |
|CAS=110187-26-3 | |CAS=110187-26-3 | ||
|KNApSAcK=C00008402 | |KNApSAcK=C00008402 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FBA Naringenin 5-methyl ether (17 pages) : FL2FBAGS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 110187-26-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FBAGS0001.mol |
| Puddumin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxy-5-methoxyflavanone 7-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H24O10 |
| Exact Mass | 448.136946988 |
| Average Mass | 448.41996000000006 |
| SMILES | [C@H]([C@@H]1O)([C@H](C(O[C@H]1Oc(c4)cc(c(c42)C(CC |
| 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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