FL2F1ACS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-8-beta-D-Galactopyranosyl-2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName= (2S) -8-beta-D-Galactopyranosyl-2,3-dihydro-7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Aervanone&&(2S)-8-beta-D-Galactopyranosyl-2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Aervanone&& (2S) -8-beta-D-Galactopyranosyl-2,3-dihydro-7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=75775-37-0 | |CAS=75775-37-0 | ||
|KNApSAcK=C00006112 | |KNApSAcK=C00006112 | ||
}} | }} | ||
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 : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ACS C-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75775-37-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ACS0001.mol |
| Aervanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -8-beta-D-Galactopyranosyl-2,3-dihydro-7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O9 |
| Exact Mass | 418.126382302 |
| Average Mass | 418.39398 |
| SMILES | c(c4)(c(c(c(c4)3)OC(CC(=O)3)c(c2)ccc(O)c2)C(C(O)1) |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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