FL7DACNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium | + | |SysName=2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-1-benzopyrylium |
| − | |Common Name=&&Luteolinidin&& | + | |Common Name=&&Luteolinidin&&3',4',5,7-Tetrahydroxyflavylium&& |
|CAS=1154-78-5 | |CAS=1154-78-5 | ||
|KNApSAcK=C00006611 | |KNApSAcK=C00006611 | ||
}} | }} | ||
Latest revision as of 16:38, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7D 3-Deoxyanthocyanin : FL7DAC Luteolinidin (10 pages) : FL7DACNS Anthocyanidin (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1154-78-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7DACNS0001.mol |
| Luteolinidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C15H11O5 |
| Exact Mass | 271.060648462 |
| Average Mass | 271.24484 |
| SMILES | Oc(c1)cc([o+1]2)c(ccc2c(c3)cc(O)c(O)c3)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
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