FL3FCCCS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,3',4'-Trihydroxy-7-methoxyflavone 6-C- [ glucosyl- (1->2) -glucoside ] |
| − | |Common Name=&&Luteoayamenin&& | + | |Common Name=&&Luteoayamenin&&5,3',4'-Trihydroxy-7-methoxyflavone 6-C- [ glucosyl- (1->2) -glucoside ] && |
|CAS=77795-23-4 | |CAS=77795-23-4 | ||
|KNApSAcK=C00006259 | |KNApSAcK=C00006259 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FCC Luteolin 7-methyl ether (15 pages) : FL3FCCCS C-Glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77795-23-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCCCS0003.mol |
| Luteoayamenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4'-Trihydroxy-7-methoxyflavone 6-C- [ glucosyl- (1->2) -glucoside ] |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | O(c23)C(=CC(c2c(c([C@H](O5)[C@H]([C@@H](O)[C@@H](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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