FL7DECNS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=6,7,3'-Trihydroxy-5,4'-dimethoxy-flavylium |
|Common Name=&&5,4'-Dimethyl-6-hydroxyluteolinidin&&6,7,3'-Trihydroxy-5,4'-dimethoxy-flavylium&& | |Common Name=&&5,4'-Dimethyl-6-hydroxyluteolinidin&&6,7,3'-Trihydroxy-5,4'-dimethoxy-flavylium&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014870 | |KNApSAcK=C00014870 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7DECNS0002.mol |
| 5,4'-Dimethyl-6-hydroxyluteolinidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C17H17O6 |
| Exact Mass | 317.10251327599997 |
| Average Mass | 317.31327999999996 |
| SMILES | COc(c3)c(O)cc(c3)C(C=2)=[O+1]C(=C1)C(C2)C(OC)=C(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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