FL64AANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-4,5,7-triol | + | |SysName= (2S) -3,4-Dihydro-2- (4-hydroxyphenyl) -2H-1-benzopyran-4,5,7-triol |
| − | |Common Name=&&Apiferol&&Apiforol&&Leucoapigeninidin&&(2S)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-4,5,7-triol&& | + | |Common Name=&&Apiferol&&Apiforol&&Leucoapigeninidin&& (2S) -3,4-Dihydro-2- (4-hydroxyphenyl) -2H-1-benzopyran-4,5,7-triol&& |
|CAS=55167-29-8 | |CAS=55167-29-8 | ||
|KNApSAcK=C00008975 | |KNApSAcK=C00008975 | ||
}} | }} | ||
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 : FL6 Flavan : FL64 Flavan 4-ol : FL64AA Apiforol (1 pages) : FL64AANS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55167-29-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL64AANS0001.mol |
| Apiferol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -3,4-Dihydro-2- (4-hydroxyphenyl) -2H-1-benzopyran-4,5,7-triol |
| Common Name |
|
| Symbol | |
| Formula | C15H14O5 |
| Exact Mass | 274.084123558 |
| Average Mass | 274.26866 |
| SMILES | Oc(c3)ccc(c3)C(C1)Oc(c2)c(c(O)cc(O)2)C(O)1 |
| 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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