FL2F1CNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one | + | |SysName= (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Butin&& | + | |Common Name=&&Butin&& (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=492-14-8 | |CAS=492-14-8 | ||
|KNApSAcK=C00000945 | |KNApSAcK=C00000945 | ||
}} | }} | ||
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 : FL2F1C Butin and O-methyl derivatives (11 pages) : FL2F1CNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 492-14-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1CNS0001.mol |
| Butin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H12O5 |
| Exact Mass | 272.068473494 |
| Average Mass | 272.25278000000003 |
| SMILES | Oc(c3)cc(O1)c(c3)C(=O)CC([H])1c(c2)cc(O)c(O)c2 |
| 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
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