FL3FACNI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(E)- 3-[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-2-propenoic acid |
| + | |||
|Common Name=&&Demethyltorosaflavone D&& | |Common Name=&&Demethyltorosaflavone D&& | ||
|CAS=145194-16-7 | |CAS=145194-16-7 | ||
|KNApSAcK=C00004096 | |KNApSAcK=C00004096 | ||
}} | }} | ||
Revision as of 15:12, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAC Luteolin (194 pages) : FL3FACNI Non-cyclic prenyl substituted (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 145194-16-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACNI0002.mol |
| Demethyltorosaflavone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E)- 3-[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-2-propenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C18H12O8 |
| Exact Mass | 356.05321735999996 |
| Average Mass | 356.28308 |
| SMILES | O(C(c(c3)cc(O)c(O)c3)=2)c(c(C(=O)C2)1)cc(c(c1O)C=C |
| 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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