FL3FAENF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(5bR,8aS)-rel-4H,5b,8a-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methyl-8H-cyclopenta[4,5]furo[3,2-g]-1-benzopyran-4,8-dione | + | |SysName= (5bR,8aS) -rel-4H,5b,8a-Dihydro-5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6-methyl-8H-cyclopenta [ 4,5 ] furo [ 3,2-g ] -1-benzopyran-4,8-dione |
| − | |Common Name=&&Torosaflavone C&&(5bR,8aS)-rel-4H,5b,8a-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methyl-8H-cyclopenta[4,5]furo[3,2-g]-1-benzopyran-4,8-dione&& | + | |Common Name=&&Torosaflavone C&& (5bR,8aS) -rel-4H,5b,8a-Dihydro-5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6-methyl-8H-cyclopenta [ 4,5 ] furo [ 3,2-g ] -1-benzopyran-4,8-dione&& |
|CAS=144049-86-5 | |CAS=144049-86-5 | ||
|KNApSAcK=C00013454 | |KNApSAcK=C00013454 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 144049-86-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAENF0001.mol |
| Torosaflavone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (5bR,8aS) -rel-4H,5b,8a-Dihydro-5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6-methyl-8H-cyclopenta [ 4,5 ] furo [ 3,2-g ] -1-benzopyran-4,8-dione |
| Common Name |
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| Symbol | |
| Formula | C22H16O8 |
| Exact Mass | 408.08451748799996 |
| Average Mass | 408.35764000000006 |
| SMILES | OC(=C(C)5)C(C(C45[H])([H])Oc(c41)cc(O2)c(C(C=C2c(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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