FL3FCECS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-C-Glucopyranosylpilloin | + | |SysName=6-C-Glucopyranosylpilloin |
|Common Name=&&6-C-Glucopyranosylpilloin&&Pilloin 6-C-beta-D-glucoside&&6-beta-D-Glucopyranosyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&6-C-Glucopyranosylpilloin&&Pilloin 6-C-beta-D-glucoside&&6-beta-D-Glucopyranosyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=135625-46-6 | |CAS=135625-46-6 | ||
|KNApSAcK=C00006144 | |KNApSAcK=C00006144 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 135625-46-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCECS0001.mol |
| 6-C-Glucopyranosylpilloin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-C-Glucopyranosylpilloin |
| Common Name |
|
| Symbol | |
| Formula | C23H24O11 |
| Exact Mass | 476.13186161 |
| Average Mass | 476.43006 |
| SMILES | C(C(=O)2)=C(Oc(c3)c2c(O)c([C@H](O4)[C@@H](O)[C@H]( |
| 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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