FL1ABCNM0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=6,3',4'-Trihydroxy-4-methoxy-5-methylaurone |
|Common Name=&&6,3',4'-Trihydroxy-4-methoxy-5-methylaurone&& | |Common Name=&&6,3',4'-Trihydroxy-4-methoxy-5-methylaurone&& | ||
|CAS=171204-57-2 | |CAS=171204-57-2 | ||
|KNApSAcK=C00008032 | |KNApSAcK=C00008032 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 171204-57-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1ABCNM0001.mol |
| 6,3',4'-Trihydroxy-4-methoxy-5-methylaurone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c(C)3)c(c(=O)1)c(cc(O)3)oc(=Cc(c2)cc(O)c(O)c2) |
| 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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