FL2FADNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2S)-2alpha-(3-Methoxy-4-hydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one | |SysName=(2S)-2alpha-(3-Methoxy-4-hydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Homoeriodictyol&& | + | |Common Name=&&Homoeriodictyol&&(2S)-2alpha-(3-Methoxy-4-hydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one&& |
|CAS=446-71-9 | |CAS=446-71-9 | ||
|KNApSAcK=C00000969 | |KNApSAcK=C00000969 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 446-71-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FADNS0001.mol |
| Homoeriodictyol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-2alpha-(3-Methoxy-4-hydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C16H14O6 |
| Exact Mass | 302.07903818 |
| Average Mass | 302.27876000000003 |
| SMILES | COc(c(O)3)cc(cc3)[C@]([H])(C1)Oc(c2)c(c(O)cc(O)2)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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