FL64A9GM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=bis-(2S,4R)-3,4-dihydro-4-hydroxy-6-(hydroxymethyl)-8-methyl-2-phenyl-2H-1-benzopyran-5,7-diyl beta-D-Glucopyranoside | |SysName=bis-(2S,4R)-3,4-dihydro-4-hydroxy-6-(hydroxymethyl)-8-methyl-2-phenyl-2H-1-benzopyran-5,7-diyl beta-D-Glucopyranoside | ||
| − | |Common Name= | + | |Common Name=&&4'-Demethoxytriphyllin A&&Pneumatopterin A&&bis-(2S,4R)-3,4-dihydro-4-hydroxy-6-(hydroxymethyl)-8-methyl-2-phenyl-2H-1-benzopyran-5,7-diyl beta-D-Glucopyranoside&& |
|CAS=192643-12-2 | |CAS=192643-12-2 | ||
|KNApSAcK=C00013266 | |KNApSAcK=C00013266 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 192643-12-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL64A9GM0001.mol |
| 4'-Demethoxytriphyllin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | bis-(2S,4R)-3,4-dihydro-4-hydroxy-6-(hydroxymethyl)-8-methyl-2-phenyl-2H-1-benzopyran-5,7-diyl beta-D-Glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C29H38O15 |
| Exact Mass | 626.221070546 |
| Average Mass | 626.60302 |
| SMILES | O(C(C(O)5)OC(CO)C(C(O)5)O)c(c(CO)1)c(c(O3)c(C(CC3c |
| 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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