FL2FCCNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,3',4'-Trihydroxy-7-methoxyflavanone | |SysName=5,3',4'-Trihydroxy-7-methoxyflavanone | ||
| − | |Common Name=&&Sternbin&& | + | |Common Name=&&Sternbin&&5,3',4'-Trihydroxy-7-methoxyflavanone&& |
|CAS=51857-11-5 | |CAS=51857-11-5 | ||
|KNApSAcK=C00008304 | |KNApSAcK=C00008304 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51857-11-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FCCNS0001.mol |
| Sternbin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4'-Trihydroxy-7-methoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C16H14O6 |
| Exact Mass | 302.07903818 |
| Average Mass | 302.27876000000003 |
| SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c2)cc(O)c(O)c2 |
| 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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