FL4DFANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-angelate |
|Common Name=&&3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-angelate&& | |Common Name=&&3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-angelate&& | ||
|CAS=111514-45-5 | |CAS=111514-45-5 | ||
|KNApSAcK=C00008742 | |KNApSAcK=C00008742 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DFA 8-Hydroxyaromadendrin and O-methyl derivatives (6 pages) : FL4DFANI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111514-45-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DFANI0001.mol |
| 3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-angelate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-angelate |
| Common Name |
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| Symbol | |
| Formula | C21H20O8 |
| Exact Mass | 400.11581761599996 |
| Average Mass | 400.3787 |
| SMILES | c(c1[C@@H](O2)C(OC(=O)C(C)=CC)C(c(c3O)c2c(c(O)c3)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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