FL5F1GNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,7,3',4',5'-Pentahydroxyflavone | |SysName=3,7,3',4',5'-Pentahydroxyflavone | ||
| − | |Common Name=&&Robinetin | + | |Common Name=&&Robinetin&& |
|CAS=490-31-3 | |CAS=490-31-3 | ||
|KNApSAcK=C00001092 | |KNApSAcK=C00001092 | ||
}} | }} | ||
Latest revision as of 17:51, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5F1G Robinetin and O-methyl derivatives (9 pages) : FL5F1GNS Simple substitution (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 490-31-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1GNS0001.mol |
| Robinetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,3',4',5'-Pentahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C15H10O7 |
| Exact Mass | 302.042652674 |
| Average Mass | 302.2357 |
| SMILES | Oc(c3)cc(O1)c(c3)C(=O)C(O)=C1c(c2)cc(O)c(O)c(O)2 |
| 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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