FL1A3CGS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6,7,3',4'-Tetrahydroxyaurone 6-O-(3",4",6"-tri-O-acetylglucoside) | + | |SysName=6,7,3',4'-Tetrahydroxyaurone 6-O- (3",4",6"-tri-O-acetylglucoside) |
| − | |Common Name=&&Maritimetin 6-O-(3",4",6"-tri-O-acetylglucoside)&&6,7,3',4'-Tetrahydroxyaurone 6-O-(3",4",6"-tri-O-acetylglucoside)&& | + | |Common Name=&&Maritimetin 6-O- (3",4",6"-tri-O-acetylglucoside) &&6,7,3',4'-Tetrahydroxyaurone 6-O- (3",4",6"-tri-O-acetylglucoside) && |
|CAS=194600-18-5 | |CAS=194600-18-5 | ||
|KNApSAcK=C00014667 | |KNApSAcK=C00014667 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 194600-18-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A3CGS0011.mol |
| Maritimetin 6-O- (3",4",6"-tri-O-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,3',4'-Tetrahydroxyaurone 6-O- (3",4",6"-tri-O-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C27H26O14 |
| Exact Mass | 574.13225554 |
| Average Mass | 574.48694 |
| SMILES | c(c23)cc(c(O)c2oc(=Cc(c4)cc(c(O)c4)O)c3=O)OC(O1)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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