FL3FCENS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Pilloin&&5,3'-Dihydroxy-7,4'-dimethoxyflavone&&Luteolin 7,4'-dimethyl ether&&5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Pilloin&&5,3'-Dihydroxy-7,4'-dimethoxyflavone&&Luteolin 7,4'-dimethyl ether&&5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=32174-62-2 | |CAS=32174-62-2 | ||
|KNApSAcK=C00003868 | |KNApSAcK=C00003868 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32174-62-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCENS0001.mol |
| Pilloin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)cc(O)c(OC)c2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
