FL3FAACS0035
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6-[2-O-(4-Hydroxy-3-methoxycinnamoyl)-beta-D-glucopyranosyl]-4',5,7-trihydroxyflavone |
|Common Name=&&Vitexin 2"-O-(E)-ferulate && | |Common Name=&&Vitexin 2"-O-(E)-ferulate && | ||
|CAS=64763-03-7 | |CAS=64763-03-7 | ||
|KNApSAcK=C00006303 | |KNApSAcK=C00006303 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64763-03-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0035.mol |
| Vitexin 2"-O-(E)-ferulate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-[2-O-(4-Hydroxy-3-methoxycinnamoyl)-beta-D-glucopyranosyl]-4',5,7-trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C31H28O13 |
| Exact Mass | 608.152990982 |
| Average Mass | 608.5462200000001 |
| SMILES | Oc(c3)c([C@@H]([C@@H](OC(=O)C=Cc(c5)ccc(c5OC)O)4)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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