FL4D1AGS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R,3R)-3-(beta-D-Glucopyranosyloxy)-2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Lecontin&& | |Common Name=&&Lecontin&& | ||
|CAS=19146-28-2 | |CAS=19146-28-2 | ||
|KNApSAcK=C00008667 | |KNApSAcK=C00008667 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 19146-28-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4D1AGS0001.mol |
| Lecontin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R)-3-(beta-D-Glucopyranosyloxy)-2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O10 |
| Exact Mass | 434.121296924 |
| Average Mass | 434.39338 |
| SMILES | C(C1OC(C2=O)C(c(c4)ccc(O)c4)Oc(c3)c(ccc(O)3)2)(O)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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