FL3FFCNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3',4',5,7,8-Pentahydroxyflavone |
|Common Name=&&Hypolaetin&& | |Common Name=&&Hypolaetin&& | ||
|CAS=27696-41-9 | |CAS=27696-41-9 | ||
|KNApSAcK=C00001053 | |KNApSAcK=C00001053 | ||
}} | }} | ||
Latest revision as of 17:39, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FFC Hypolaetin and O-methyl derivatives (36 pages) : FL3FFCNS Simple substitution (8 pages) : FL3FFCNS0 Normal (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27696-41-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCNS0001.mol |
| Hypolaetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5,7,8-Pentahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C15H10O7 |
| Exact Mass | 302.042652674 |
| Average Mass | 302.2357 |
| SMILES | Oc(c3)c(O)cc(c3)C(=C1)Oc(c(O)2)c(c(O)cc(O)2)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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