FL1C1AND0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-1-[[2-(1-Hydroxy-1-methylethyl)-6-hydroxy-2,3-dihydrobenzofuran]-5-yl]-3-[(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran)-5-yl]-2-propene-1-one | + | |SysName= (E) -1- [ [ 2- (1-Hydroxy-1-methylethyl) -6-hydroxy-2,3-dihydrobenzofuran ] -5-yl ] -3- [ (2,2-dimethyl-3,4-dihydro-2H-1-benzopyran) -5-yl ] -2-propene-1-one |
| − | |Common Name=&&Bartericin C&&(E)-1-[[2-(1-Hydroxy-1-methylethyl)-6-hydroxy-2,3-dihydrobenzofuran]-5-yl]-3-[(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran)-5-yl]-2-propene-1-one&& | + | |Common Name=&&Bartericin C&& (E) -1- [ [ 2- (1-Hydroxy-1-methylethyl) -6-hydroxy-2,3-dihydrobenzofuran ] -5-yl ] -3- [ (2,2-dimethyl-3,4-dihydro-2H-1-benzopyran) -5-yl ] -2-propene-1-one&& |
|CAS=681214-25-5 | |CAS=681214-25-5 | ||
|KNApSAcK=C00011143 | |KNApSAcK=C00011143 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 681214-25-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1AND0001.mol |
| Bartericin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- [ [ 2- (1-Hydroxy-1-methylethyl) -6-hydroxy-2,3-dihydrobenzofuran ] -5-yl ] -3- [ (2,2-dimethyl-3,4-dihydro-2H-1-benzopyran) -5-yl ] -2-propene-1-one |
| Common Name |
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| Symbol | |
| Formula | C25H28O5 |
| Exact Mass | 408.193674006 |
| Average Mass | 408.48682 |
| SMILES | C(c(c3)ccc(O4)c3CCC4(C)C)=CC(c(c1O)cc(C2)c(OC(C(C) |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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