FL5FALNS0012
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2',5'-Dihydroxy-3,4',5,7-tetramethoxyflavone | |SysName=2',5'-Dihydroxy-3,4',5,7-tetramethoxyflavone | ||
| − | |Common Name=&&5-O-Methyloxyayanin-A&& | + | |Common Name=&&5-O-Methyloxyayanin-A&&2',5'-Dihydroxy-3,4',5,7-tetramethoxyflavone&& |
|CAS=21722-25-8 | |CAS=21722-25-8 | ||
|KNApSAcK=C00004753 | |KNApSAcK=C00004753 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 21722-25-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FALNS0012.mol |
| 5-O-Methyloxyayanin-A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',5'-Dihydroxy-3,4',5,7-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c(C(O2)=C(C(c(c(OC)3)c2cc(OC)c3)=O)OC)1)(O)cc(OC |
| 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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