FL2FADNI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (S) -2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Hiravanone&&(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Hiravanone&& (S) -2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=126199-36-8 | |CAS=126199-36-8 | ||
|KNApSAcK=C00008469 | |KNApSAcK=C00008469 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAD Homoeriodictyol (17 pages) : FL2FADNI Non-cyclic prenyl substituted (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126199-36-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FADNI0003.mol |
| Hiravanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H30O6 |
| Exact Mass | 438.204238692 |
| Average Mass | 438.51279999999997 |
| SMILES | O(c(c3O)cc(cc3)C(O1)CC(c(c2O)c1c(c(O)c2CC=C(C)C)CC |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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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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