FL7DECNS0002
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=6,7,3'-Trihydroxy-5,4'-dimethoxy-flavylium | |SysName=6,7,3'-Trihydroxy-5,4'-dimethoxy-flavylium | ||
| − | |Common Name=&&5,4'-Dimethyl-6-hydroxyluteolinidin | + | |Common Name=&&5,4'-Dimethyl-6-hydroxyluteolinidin&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014870 | |KNApSAcK=C00014870 | ||
}} | }} | ||
Latest revision as of 14:23, 22 November 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7D 3-Deoxyanthocyanin : FL7DEC 6-Hydroxyluteolinidin and O-methyl derivatives (1 pages) : FL7DECNS Anthocyanidin (1 pages)
| 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 | 6,7,3'-Trihydroxy-5,4'-dimethoxy-flavylium |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
