FL2FBANC0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2,3-Dihydro-7-hydroxy-8-[(1S,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-heptenyl]-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one | + | |SysName=2,3-Dihydro-7-hydroxy-8- [ (1S,2E,5S) -5-hydroxy-1,7-bis (4-hydroxyphenyl) -2-heptenyl ] -2- (4-hydroxyphenyl) -5-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Calyxin C&&2,3-Dihydro-7-hydroxy-8-[(1S,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-heptenyl]-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Calyxin C&&2,3-Dihydro-7-hydroxy-8- [ (1S,2E,5S) -5-hydroxy-1,7-bis (4-hydroxyphenyl) -2-heptenyl ] -2- (4-hydroxyphenyl) -5-methoxy-4H-1-benzopyran-4-one&& |
|CAS=193816-82-9 | |CAS=193816-82-9 | ||
|KNApSAcK=C00014285 | |KNApSAcK=C00014285 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 193816-82-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FBANC0001.mol |
| Calyxin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydro-7-hydroxy-8- [ (1S,2E,5S) -5-hydroxy-1,7-bis (4-hydroxyphenyl) -2-heptenyl ] -2- (4-hydroxyphenyl) -5-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C35H34O8 |
| Exact Mass | 582.225368064 |
| Average Mass | 582.63966 |
| SMILES | c(O)(c1)ccc(C(C=CCC(O)CCc(c5)ccc(c5)O)c(c42)c(O)cc |
| Physicochemical Information | |
| Melting Point | |
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| 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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