FL1B19NF0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Methoxy-2-(phenylmethyl)benzo[1,2-b:3,4-b']difuran-3(2H)-one | + | |SysName=2-Methoxy-2- (phenylmethyl) benzo [ 1,2-b:3,4-b' ] difuran-3 (2H) -one |
| − | |Common Name=&&Castillene A&&2-Methoxy-2-(phenylmethyl)benzo[1,2-b:3,4-b']difuran-3(2H)-one&& | + | |Common Name=&&Castillene A&&2-Methoxy-2- (phenylmethyl) benzo [ 1,2-b:3,4-b' ] difuran-3 (2H) -one&& |
|CAS=126585-60-2 | |CAS=126585-60-2 | ||
|KNApSAcK=C00008072 | |KNApSAcK=C00008072 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126585-60-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1B19NF0001.mol |
| Castillene A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Methoxy-2- (phenylmethyl) benzo [ 1,2-b:3,4-b' ] difuran-3 (2H) -one |
| Common Name |
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| Symbol | |
| Formula | C18H14O4 |
| Exact Mass | 294.089208936 |
| Average Mass | 294.30136 |
| SMILES | C(C(O4)(C(c(c43)ccc(c32)occ2)=O)OC)c(c1)cccc1 |
| 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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