FL5FAAGS0046
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (2"-p-coumaryl-alpha-L-arabinopyranoside) |
| − | |Common Name=&&Kaempferol 3-(2"-p-coumaryl-alpha-L-arabinopyranoside)&& | + | |Common Name=&&Kaempferol 3- (2"-p-coumaryl-alpha-L-arabinopyranoside) &&3,5,7,4'-Tetrahydroxyflavone 3- (2"-p-coumaryl-alpha-L-arabinopyranoside) && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005839 | |KNApSAcK=C00005839 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) : FL5FAAGS0 Normal (138 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0046.mol |
| Kaempferol 3- (2"-p-coumaryl-alpha-L-arabinopyranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (2"-p-coumaryl-alpha-L-arabinopyranoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H24O12 |
| Exact Mass | 564.126776232 |
| Average Mass | 564.49366 |
| SMILES | C(=C(OC(O4)C(OC(=O)C=Cc(c5)ccc(c5)O)C(C(O)C4)O)3)( |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
