FL5FAANI0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-alpha-methyl-gamma,4-dioxo-4H-1-benzopyran-8-butanoic acid |
|Common Name=&&3,5,7,4'-Tetrahydroxy-8-C-(3-methylsuccinoyl)flavone&&3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-alpha-methyl-gamma,4-dioxo-4H-1-benzopyran-8-butanoic acid&& | |Common Name=&&3,5,7,4'-Tetrahydroxy-8-C-(3-methylsuccinoyl)flavone&&3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-alpha-methyl-gamma,4-dioxo-4H-1-benzopyran-8-butanoic acid&& | ||
|CAS=116368-96-8 | |CAS=116368-96-8 | ||
|KNApSAcK=C00005002 | |KNApSAcK=C00005002 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 116368-96-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANI0006.mol |
| 3,5,7,4'-Tetrahydroxy-8-C-(3-methylsuccinoyl)flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C20H16O9 |
| Exact Mass | 400.07943210999997 |
| Average Mass | 400.33564 |
| SMILES | c(c3)(ccc(O)c3)C(O1)=C(C(c(c2O)c1c(c(O)c2)C(CC(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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