FL2FGANS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-5,6,7,8,4'-Pentamethoxyflavanone | + | |SysName= (2S) -5,6,7,8,4'-Pentamethoxyflavanone |
| − | |Common Name=&&(2S)-5,6,7,8,4'-Pentamethoxyflavanone&& | + | |Common Name=&& (2S) -5,6,7,8,4'-Pentamethoxyflavanone&& |
|CAS=377090-32-9 | |CAS=377090-32-9 | ||
|KNApSAcK=C00014136 | |KNApSAcK=C00014136 | ||
}} | }} | ||
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 : FL2FGA 5,6,7,8,4'-Pentahydroxyflavanone (3 pages) : FL2FGANS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 377090-32-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FGANS0004.mol |
| (2S) -5,6,7,8,4'-Pentamethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -5,6,7,8,4'-Pentamethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H22O7 |
| Exact Mass | 374.136553058 |
| Average Mass | 374.38448000000005 |
| SMILES | O(C)c(c31)c(c(c(OC)c(C(=O)CC(O3)c(c2)ccc(OC)c2)1)O |
| 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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