FL5FAHGL0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4',5'-Pentahydroxy-3'-methoxyflavone 3-(6"-acetylglucoside) | + | |SysName=3,5,7,4',5'-Pentahydroxy-3'-methoxyflavone 3- (6"-acetylglucoside) |
| − | |Common Name=&&Laricitrin 3-(6"-acetylglucoside)&&3,5,7,4',5'-Pentahydroxy-3'-methoxyflavone 3-(6"-acetylglucoside)&& | + | |Common Name=&&Laricitrin 3- (6"-acetylglucoside) &&3,5,7,4',5'-Pentahydroxy-3'-methoxyflavone 3- (6"-acetylglucoside) && |
|CAS=174541-14-1 | |CAS=174541-14-1 | ||
|KNApSAcK=C00006048 | |KNApSAcK=C00006048 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 174541-14-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAHGL0006.mol |
| Laricitrin 3- (6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4',5'-Pentahydroxy-3'-methoxyflavone 3- (6"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C24H24O14 |
| Exact Mass | 536.116605476 |
| Average Mass | 536.43896 |
| SMILES | C(O[C@H](O4)C(O)C(O)[C@@H](O)[C@H]4COC(C)=O)(=C2c( |
| 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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