FL3FAACS0086
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 681152-43-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0086.mol |
| Vitexin 2"-O-(2"'-methylbutyryl) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-[2-O-(2-methylbutyryl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O11 |
| Exact Mass | 516.163161738 |
| Average Mass | 516.49392 |
| SMILES | c(c4)(ccc(O)c4)C(=C3)Oc(c1C3=O)c(C(O2)C(C(C(C2CO)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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