FL5FAANS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=3,5,7-Trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | ||
| − | |Common Name=&&3,5,7,4'-Tetrahydroxyflavone&&5,7,4'-Trihydroxyflavonol&& | + | |Common Name=&&Kaempferol&&Nimbecetin&&Pelargidenolon&&Rhamnolutein&&3,5,7,4'-Tetrahydroxyflavone&&5,7,4'-Trihydroxyflavonol&&Populnetin&& Robigenin&& Swartziol&&&& |
|CAS=520-18-3 | |CAS=520-18-3 | ||
|KNApSAcK=C00004565 | |KNApSAcK=C00004565 | ||
}} | }} | ||
Revision as of 16:21, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAANS Simple substitution (5 pages) : FL5FAANS0 Normal (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 520-18-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANS0001.mol |
| Kaempferol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C15H10O6 |
| Exact Mass | 286.047738052 |
| Average Mass | 286.2363 |
| SMILES | Oc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c2)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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