FL2FBAGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,4'-Dihydroxy-5-methoxyflavanone 7-neohesperidoside-4'-glucoside |
|Common Name=&&7,4'-Dihydroxy-5-methoxyflavanone 7-neohesperidoside-4'-glucoside&& | |Common Name=&&7,4'-Dihydroxy-5-methoxyflavanone 7-neohesperidoside-4'-glucoside&& | ||
|CAS=203193-15-1 | |CAS=203193-15-1 | ||
|KNApSAcK=C00014325 | |KNApSAcK=C00014325 | ||
}} | }} | ||
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 | 203193-15-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FBAGS0003.mol |
| 7,4'-Dihydroxy-5-methoxyflavanone 7-neohesperidoside-4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxy-5-methoxyflavanone 7-neohesperidoside-4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C34H44O19 |
| Exact Mass | 756.247679226 |
| Average Mass | 756.7017599999999 |
| SMILES | O(C(C(Oc(c6)cc(O3)c(c6OC)C(=O)CC3c(c5)ccc(c5)OC(C4 |
| 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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