FL63GCNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,6,7,8-pentol | + | |SysName= (2R,3S) -2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,5,6,7,8-pentol |
| − | |Common Name=&&Elephantorrhizol&&(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,6,7,8-pentol&& | + | |Common Name=&&Elephantorrhizol&& (2R,3S) -2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,5,6,7,8-pentol&& |
|CAS=848154-70-1 | |CAS=848154-70-1 | ||
|KNApSAcK=C00013250 | |KNApSAcK=C00013250 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 848154-70-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63GCNS0001.mol |
| Elephantorrhizol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,5,6,7,8-pentol |
| Common Name |
|
| Symbol | |
| Formula | C15H14O8 |
| Exact Mass | 322.068867424 |
| Average Mass | 322.26686 |
| SMILES | Oc(c3)c(O)cc(c3)C(C(O)2)Oc(c(O)1)c(C2)c(O)c(O)c(O) |
| 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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