FL2FEANS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-2,3-Dihydro-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName= (S) -2,3-Dihydro-5,6,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Carthamidin&&(S)-2,3-Dihydro-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Carthamidin&& (S) -2,3-Dihydro-5,6,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=479-54-9 | |CAS=479-54-9 | ||
|KNApSAcK=C00008230 | |KNApSAcK=C00008230 | ||
}} | }} | ||
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 : FL2FEA Carthamidin and O-methyl derivatives (10 pages) : FL2FEANS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 479-54-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FEANS0001.mol |
| Carthamidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,3-Dihydro-5,6,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H12O6 |
| Exact Mass | 288.063388116 |
| Average Mass | 288.25218 |
| SMILES | Oc(c3)ccc(c3)C(C2)Oc(c1)c(C(=O)2)c(O)c(O)c(O)1 |
| 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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