FL2FHYNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (S) -2,5-Dihydroxy-6,7-dimethoxyflavanone |
| − | |Common Name=&&Mosloflavanone&&(S)-2,5-Dihydroxy-6,7-dimethoxyflavanone&& | + | |Common Name=&&Mosloflavanone&& (S) -2,5-Dihydroxy-6,7-dimethoxyflavanone&& |
|CAS=221071-95-0 | |CAS=221071-95-0 | ||
|KNApSAcK=C00014120 | |KNApSAcK=C00014120 | ||
}} | }} | ||
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 : FL2FHY 2-Hydroxyflavanone (3 pages) : FL2FHYNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 221071-95-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FHYNS0001.mol |
| Mosloflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,5-Dihydroxy-6,7-dimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C17H16O6 |
| Exact Mass | 316.094688244 |
| Average Mass | 316.30534 |
| SMILES | COc(c1)c(OC)c(O)c(C(=O)3)c1OC(O)(C3)c(c2)cccc2 |
| 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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