FL64A9GM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |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 | ||
}} | }} | ||
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 : FL6 Flavan : FL64 Flavan 4-ol : FL64A9 4,5,7,(3'),(5')-Hydroxyflavan (7 pages) : FL64A9GM C-Methyl or C2/C3 substituted flavononoid O-glycoside (0 pages)
| 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 | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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