FL5F1ANS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,4'-Dihydroxy-7-methoxyflavone |
|Common Name=&&5-Deoxyrhamnocitrin&& | |Common Name=&&5-Deoxyrhamnocitrin&& | ||
|CAS=84638-53-9 | |CAS=84638-53-9 | ||
|KNApSAcK=C00004541 | |KNApSAcK=C00004541 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 84638-53-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1ANS0002.mol |
| 5-Deoxyrhamnocitrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4'-Dihydroxy-7-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O5 |
| Exact Mass | 284.068473494 |
| Average Mass | 284.26348 |
| SMILES | COc(c3)cc(O1)c(c3)C(=O)C(O)=C1c(c2)ccc(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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