FL5FCAGS0013
From Metabolomics.JP
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|SysName=3,5,4'-Trihydroxy-7-methoxyflavone 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ] | |SysName=3,5,4'-Trihydroxy-7-methoxyflavone 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ] | ||
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 : FL5FCA Rhamnocitrin (34 pages) : FL5FCAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (13 pages) : FL5FCAGS0 Normal (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 419545-85-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCAGS0013.mol |
| Kaempferol 7-methyl ether 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-7-methoxyflavone 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ] |
| Common Name |
|
| Symbol | |
| Formula | C33H38O19 |
| Exact Mass | 738.200729034 |
| Average Mass | 738.64342 |
| SMILES | c(c1)(ccc(C(O2)=C(OC(O5)C(C(O)C(O)C(COC(=O)CC(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 | ||||||||
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