FLIBALNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2,3-Dihydro-5,7-dihydroxy-3- (2,4-dihydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=2,3-Dihydro-5,7-dihydroxy-3- (2,4-dihydroxyphenyl) -4H-1-benzopyran-4-one | ||
| − | |Common Name=&& (+-) -Dalbergioidin | + | |Common Name=&& (+-) -Dalbergioidin&& |
|CAS=30368-42-4 | |CAS=30368-42-4 | ||
|KNApSAcK=C00002520 | |KNApSAcK=C00002520 | ||
}} | }} | ||
Latest revision as of 11:50, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIB Isoflavanone : FLIBAL 5,7,2',(3'),4',(5'),(6')-Trihydroxyisoflavanone and O-methyl derivatives (28 pages) : FLIBALNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 30368-42-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNS0002.mol |
| (+-) -Dalbergioidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydro-5,7-dihydroxy-3- (2,4-dihydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C15H12O6 |
| Exact Mass | 288.063388116 |
| Average Mass | 288.25218 |
| SMILES | Oc(c3)cc(O)c(c3)C(C2)C(=O)c(c(O)1)c(O2)cc(O)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
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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