FL3FACCS0053
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2"-O-alpha-L-Rhamnosyl- | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-O-alpha-L-Rhamnosyl-quinovopyranoside) |
| − | |Common Name=&&2"-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin&& | + | |Common Name=&&2"-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin&&5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-O-alpha-L-Rhamnosyl-quinovopyranoside) && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014064 | |KNApSAcK=C00014064 | ||
}} | }} | ||
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 : FL3FAC Luteolin (194 pages) : FL3FACCS C-Glycoside (63 pages) : FL3FACCS0 Normal (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0053.mol |
| 2"-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-O-alpha-L-Rhamnosyl-quinovopyranoside) |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | c(c3O)(C(C(OC(C(O)5)OC(C)C(C5O)O)4)OC(C(O)C4O)C)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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