FL5FGCNI0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
| IDs and Links | |
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| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 244260-17-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGCNI0001.mol |
| 2-(1,3-Benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one | |
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| Structural Information | |
| Systematic Name | 2-(1,3-Benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H26O9 |
| Exact Mass | 470.15768243 |
| Average Mass | 470.46853999999996 |
| SMILES | O(c14)COc1cc(cc4)C(=C3OC)Oc(c(OC)2)c(C(=O)3)c(c(OC |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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