FL7DACNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium |
|Common Name=&&Luteolinidin&& | |Common Name=&&Luteolinidin&& | ||
|CAS=1154-78-5 | |CAS=1154-78-5 | ||
|KNApSAcK=C00006611 | |KNApSAcK=C00006611 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| 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 | |
| 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
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||||||
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