FL2FAANI0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-6-[(E)-3,7-Dimethyl-2,6-octadienyl]-4',5,7-trihydroxyflavanone | + | |SysName= (S) -6- [ (E) -3,7-Dimethyl-2,6-octadienyl ] -4',5,7-trihydroxyflavanone |
| − | |Common Name=&&Bonannione A&&(S)-6-[(E)-3,7-Dimethyl-2,6-octadienyl]-4',5,7-trihydroxyflavanone&& | + | |Common Name=&&Bonannione A&& (S) -6- [ (E) -3,7-Dimethyl-2,6-octadienyl ] -4',5,7-trihydroxyflavanone&& |
|CAS=97126-57-3 | |CAS=97126-57-3 | ||
|KNApSAcK=C00008273 | |KNApSAcK=C00008273 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97126-57-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANI0011.mol |
| Bonannione A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -6- [ (E) -3,7-Dimethyl-2,6-octadienyl ] -4',5,7-trihydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O5 |
| Exact Mass | 408.193674006 |
| Average Mass | 408.48682 |
| SMILES | c(c(O)1)(c(O)c(C2=O)c(OC(c(c3)ccc(c3)O)C2)c1)CC=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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