FL2FE8NS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,2',5'-Tetrahydroxy-6-methoxyflavanone |
|Common Name=&&5,7,2',5'-Tetrahydroxy-6-methoxyflavanone&& | |Common Name=&&5,7,2',5'-Tetrahydroxy-6-methoxyflavanone&& | ||
|CAS=81524-09-6 | |CAS=81524-09-6 | ||
|KNApSAcK=C00008337 | |KNApSAcK=C00008337 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81524-09-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FE8NS0002.mol |
| 5,7,2',5'-Tetrahydroxy-6-methoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',5'-Tetrahydroxy-6-methoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C16H14O7 |
| Exact Mass | 318.073952802 |
| Average Mass | 318.27816 |
| SMILES | COc(c(O)3)c(O)c(C(=O)2)c(c3)OC(C2)c(c1)c(O)ccc(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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