FL3FACCS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=Luteolin 6-C-glucoside |
|Common Name=&&Isoorientin&&Homoorientin&&Lespecapitioside&&Luteolin 6-C-beta-D-glucopyranoside&&2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one&& | |Common Name=&&Isoorientin&&Homoorientin&&Lespecapitioside&&Luteolin 6-C-beta-D-glucopyranoside&&2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one&& | ||
|CAS=4261-42-1 | |CAS=4261-42-1 | ||
|KNApSAcK=C00001055 | |KNApSAcK=C00001055 | ||
}} | }} | ||
Revision as of 17:07, 19 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4261-42-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0001.mol |
| Isoorientin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Luteolin 6-C-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | c(c1)c(C(=C4)Oc(c3)c(C(=O)4)c(c(c(O)3)C(C(O)2)OC(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 | ||||||||||||||||||||||||||||
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