FL7DECNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Methyl-6-hydroxyluteolinidin | + | |SysName=5-Methyl-6-hydroxyluteolinidin |
|Common Name=&&5-Methyl-6-hydroxyluteolinidin&&6,7,3',4'-Tetrahydroxy-5-methoxy-flavylium&& | |Common Name=&&5-Methyl-6-hydroxyluteolinidin&&6,7,3',4'-Tetrahydroxy-5-methoxy-flavylium&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014869 | |KNApSAcK=C00014869 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7DECNS0001.mol |
| 5-Methyl-6-hydroxyluteolinidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Methyl-6-hydroxyluteolinidin |
| Common Name |
|
| Symbol | |
| Formula | C16H15O6 |
| Exact Mass | 303.086863212 |
| Average Mass | 303.2867 |
| SMILES | COC(=C(O)3)C(C=2)C(=CC(O)3)[O+1]=C(C2)c(c1)cc(O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
