FLIAAAND0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(1-Hydroxy-1-methylethyl)-4-hydroxy-6-(2,2-dimethyl-2H-1-benzopyran-6-yl)-5H-furo[3,2-g][1]benzopyran-5-one |
|Common Name=&&Ulexin C&& | |Common Name=&&Ulexin C&& | ||
|CAS=405297-96-3 | |CAS=405297-96-3 | ||
|KNApSAcK=C00011150 | |KNApSAcK=C00011150 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 405297-96-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAAND0002.mol |
| Ulexin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(1-Hydroxy-1-methylethyl)-4-hydroxy-6-(2,2-dimethyl-2H-1-benzopyran-6-yl)-5H-furo[3,2-g][1]benzopyran-5-one |
| Common Name |
|
| Symbol | |
| Formula | C25H22O6 |
| Exact Mass | 418.141638436 |
| Average Mass | 418.43858 |
| SMILES | c(c(C(C(=O)5)=COc(c45)cc(c3c4O)oc(c3)C(C)(C)O)2)c( |
| 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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