FL2FBBNP0001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-5,4'-Dimethoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone | + | |SysName= (2S) -5,4'-Dimethoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| − | |Common Name=&&Glyflavanone A&&(2S)-5,4'-Dimethoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone&& | + | |Common Name=&&Glyflavanone A&& (2S) -5,4'-Dimethoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone&& |
|CAS=167568-52-7 | |CAS=167568-52-7 | ||
|KNApSAcK=C00014232 | |KNApSAcK=C00014232 | ||
}} | }} | ||
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 : FL2FBB Tsugafolin (1 pages) : FL2FBBNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 167568-52-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FBBNP0001.mol |
| Glyflavanone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -5,4'-Dimethoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O5 |
| Exact Mass | 366.146723814 |
| Average Mass | 366.40708000000006 |
| SMILES | c(c1)c(ccc1C(C2)Oc(c34)c(c(cc3OC(C=C4)(C)C)OC)C2=O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
