FL5FGCNS0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | |SysName=5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&5,4'-Dihydroxy-3,6,7,8,3'-pentamethoxyflavone | + | |Common Name=&&3'-Methoxycalycopterin&&5,4'-Dihydroxy-3,6,7,8,3'-pentamethoxyflavone&&5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one&& |
|CAS=50439-47-9 | |CAS=50439-47-9 | ||
|KNApSAcK=C00004799 | |KNApSAcK=C00004799 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 50439-47-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGCNS0014.mol |
| 3'-Methoxycalycopterin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H20O9 |
| Exact Mass | 404.11073223799997 |
| Average Mass | 404.3674 |
| SMILES | O(C)c(c21)c(c(c(c1C(C(=C(c(c3)cc(c(O)c3)OC)O2)OC)= |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||||||||||
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