FL2FABNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (S) -2,3-Dihydro-5,7-dihydroxy-2- (4-methoxyphenyl) -6,8-dimethyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Matteucinol&& | + | |Common Name=&&Matteucinol&& (S) -2,3-Dihydro-5,7-dihydroxy-2- (4-methoxyphenyl) -6,8-dimethyl-4H-1-benzopyran-4-one&& |
|CAS=489-38-3 | |CAS=489-38-3 | ||
|KNApSAcK=C00008243 | |KNApSAcK=C00008243 | ||
}} | }} | ||
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 : FL2FAB Isosakuranetin (27 pages) : FL2FABNM C-Methyl or C2/C3 substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 489-38-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABNM0001.mol |
| Matteucinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,3-Dihydro-5,7-dihydroxy-2- (4-methoxyphenyl) -6,8-dimethyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C18H18O5 |
| Exact Mass | 314.115423686 |
| Average Mass | 314.33252 |
| SMILES | c(C(O2)CC(c(c3O)c2c(c(c3C)O)C)=O)(c1)ccc(OC)c1 |
| 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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