FL2FACNN0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-[2,3-Dihydro-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)benzofuran-4-yl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Neosilyhermin A&& | |Common Name=&&Neosilyhermin A&& | ||
|CAS=96291-04-2 | |CAS=96291-04-2 | ||
|KNApSAcK=C00008377 | |KNApSAcK=C00008377 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96291-04-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNN0003.mol |
| Neosilyhermin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-[2,3-Dihydro-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)benzofuran-4-yl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H22O9 |
| Exact Mass | 466.126382302 |
| Average Mass | 466.43678 |
| SMILES | C(C(=O)1)[C@H](c(c43)ccc(O)c3OC(c(c5)ccc(O)c(OC)5) |
| 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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