FL6DA9NP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4-Dihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano[2,3-h]flavan | + | |SysName=3,4-Dihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano [ 2,3-h ] flavan |
| − | |Common Name=&&Quercetol A&&3,4-Dihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano[2,3-h]flavan&& | + | |Common Name=&&Quercetol A&&3,4-Dihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano [ 2,3-h ] flavan&& |
|CAS=119061-05-1 | |CAS=119061-05-1 | ||
|KNApSAcK=C00009025 | |KNApSAcK=C00009025 | ||
}} | }} | ||
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 : FL6 Flavan : FL6D Flavan 3,4-diol : FL6DA9 3,4,5,7,(3'),(5')-Hydroxyflavan and O-methylderivatives (0 pages) : FL6DA9NP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 119061-05-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DA9NP0001.mol |
| Quercetol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4-Dihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano [ 2,3-h ] flavan |
| Common Name |
|
| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | COc(c24)cc(O1)c(c(OC(C(C4O)O)c(c3)cccc3)2)C=CC(C)( |
| 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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