FLIAACNP0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=7-(1,3-Benzodioxol-5-yl)-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
|Common Name=&&Robustone&& | |Common Name=&&Robustone&& | ||
|CAS=22044-56-0 | |CAS=22044-56-0 | ||
|KNApSAcK=C00009503 | |KNApSAcK=C00009503 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22044-56-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACNP0002.mol |
| Robustone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C21H16O6 |
| Exact Mass | 364.094688244 |
| Average Mass | 364.34814 |
| SMILES | O(C1)c(c2)c(ccc(C(=C5)C(c(c4O)c(O5)cc(c34)OC(C=C3) |
| 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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