FL2FALNI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-2',4',5,7-Tetrahydroxy-6,8-bis(3-methyl-2-butenyl)flavanone | + | |SysName= (S) -2',4',5,7-Tetrahydroxy-6,8-bis (3-methyl-2-butenyl) flavanone |
| − | |Common Name=&&Kushenol E&&(S)-2',4',5,7-Tetrahydroxy-6,8-bis(3-methyl-2-butenyl)flavanone&& | + | |Common Name=&&Kushenol E&& (S) -2',4',5,7-Tetrahydroxy-6,8-bis (3-methyl-2-butenyl) flavanone&& |
|CAS=99119-72-9 | |CAS=99119-72-9 | ||
|KNApSAcK=C00008466 | |KNApSAcK=C00008466 | ||
}} | }} | ||
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 : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNI Non-cyclic prenyl substituted (40 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99119-72-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0008.mol |
| Kushenol E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2',4',5,7-Tetrahydroxy-6,8-bis (3-methyl-2-butenyl) flavanone |
| Common Name |
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| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | c(c(CC=C(C)C)3)(c1c(O)c(CC=C(C)C)c3O)OC(c(c2)c(O)c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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