FL2FAANI0012
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2S)-2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-4H-1-benzopyran-4-one |
|Common Name=&&Sophoraflavanone A&& | |Common Name=&&Sophoraflavanone A&& | ||
|CAS=87893-18-3 | |CAS=87893-18-3 | ||
|KNApSAcK=C00008274 | |KNApSAcK=C00008274 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87893-18-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANI0012.mol |
| Sophoraflavanone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H28O5 |
| Exact Mass | 408.193674006 |
| Average Mass | 408.48682 |
| SMILES | O=C(C2)c(c(OC2c(c3)ccc(c3)O)1)c(cc(O)c1CC=C(C)CCC= |
| 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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