FL5FAAGL0071
From Metabolomics.JP
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|SysName=3- [ [ 4-O-Acetyl-6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavone | |SysName=3- [ [ 4-O-Acetyl-6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavone | ||
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) : FL5FAAGL 3-Glucoside and related (112 pages) : FL5FAAGL0 Normal (109 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115651-95-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0071.mol |
| Kaempferol 3- (4"-acetyl-6"-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 4-O-Acetyl-6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C32H28O14 |
| Exact Mass | 636.147905604 |
| Average Mass | 636.55632 |
| SMILES | c(O)(c1)ccc(C(=C(OC(O4)C(O)C(C(OC(C)=O)C4COC(=O)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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