FL3FACCS0037
From Metabolomics.JP
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|SysName=6- [ 2-O- (4-Hydroxy-3-methoxycinnamoyl) -beta-D-glucopyranosyl ] -3',4',5,7-tetrahydroxyflavone | |SysName=6- [ 2-O- (4-Hydroxy-3-methoxycinnamoyl) -beta-D-glucopyranosyl ] -3',4',5,7-tetrahydroxyflavone | ||
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 | 60077-49-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0037.mol |
| Isoorientin 2"-O- (E) -ferulate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- [ 2-O- (4-Hydroxy-3-methoxycinnamoyl) -beta-D-glucopyranosyl ] -3',4',5,7-tetrahydroxyflavone |
| Common Name |
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| Symbol | |
| Formula | C31H28O14 |
| Exact Mass | 624.147905604 |
| Average Mass | 624.5456200000001 |
| SMILES | c(c5O)cc(cc(OC)5)C=CC(O[C@H]([C@H](c(c4O)c(c(c(c4) |
| 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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