FLIA1CNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(1,3-Benzodioxol-5-yl)-7-hydroxy-4H-1-benzopyran-4-one | + | |SysName=3- (1,3-Benzodioxol-5-yl) -7-hydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Pseudobaptigenin | + | |Common Name=&&Pseudobaptigenin&& |
|CAS=90-29-9 | |CAS=90-29-9 | ||
|KNApSAcK=C00002565 | |KNApSAcK=C00002565 | ||
}} | }} | ||
Latest revision as of 13:42, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIA1C 3'-Hydroxydaidzein and O-methyl derivatives (19 pages) : FLIA1CNS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90-29-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1CNS0001.mol |
| Pseudobaptigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (1,3-Benzodioxol-5-yl) -7-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C16H10O5 |
| Exact Mass | 282.05282343 |
| Average Mass | 282.2476 |
| SMILES | Oc(c4)cc(O3)c(c4)C(=O)C(=C3)c(c1)cc(O2)c(OC2)c1 |
| 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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