FLIHBCNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-(1,3-Benzodioxol-5-yl)-4-hydroxy-5-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one | |SysName=3-(1,3-Benzodioxol-5-yl)-4-hydroxy-5-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one | ||
| − | |Common Name=&&Robustin&& | + | |Common Name=&&Robustin&&3-(1,3-Benzodioxol-5-yl)-4-hydroxy-5-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one&& |
|CAS=22044-61-7 | |CAS=22044-61-7 | ||
|KNApSAcK=C00009789 | |KNApSAcK=C00009789 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22044-61-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIHBCNP0001.mol |
| Robustin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-(1,3-Benzodioxol-5-yl)-4-hydroxy-5-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one |
| Common Name |
|
| Symbol | |
| Formula | C22H18O7 |
| Exact Mass | 394.10525293 |
| Average Mass | 394.37412000000006 |
| SMILES | c(c21)c(C(C5=O)=C(c(c(O5)3)c(c(C=4)c(OC(C4)(C)C)c3 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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