FL1AE9NS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4,5-Methylenedioxy-6-hydroxyaurone | + | |SysName=4,5-Methylenedioxy-6-hydroxyaurone |
|Common Name=&&4,5-Methylenedioxy-6-hydroxyaurone&&Cephalocerone&&(Z)-4-Hydroxy-7-(phenylmethylene)-furo[3,2-e]-1,3-benzodioxol-8(7H)-one&& | |Common Name=&&4,5-Methylenedioxy-6-hydroxyaurone&&Cephalocerone&&(Z)-4-Hydroxy-7-(phenylmethylene)-furo[3,2-e]-1,3-benzodioxol-8(7H)-one&& | ||
|CAS=135383-79-8 | |CAS=135383-79-8 | ||
|KNApSAcK=C00002385 | |KNApSAcK=C00002385 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 135383-79-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1AE9NS0001.mol |
| 4,5-Methylenedioxy-6-hydroxyaurone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,5-Methylenedioxy-6-hydroxyaurone |
| Common Name |
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| Symbol | |
| Formula | C16H10O5 |
| Exact Mass | 282.05282343 |
| Average Mass | 282.2476 |
| SMILES | c(c4)ccc(c4)C=c(o3)c(=O)c(c13)c(O2)c(OC2)c(O)c1 |
| 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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