FL5FFCGS0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3,5,7,4'-Tetrahydroxy-8,3'-dimethoxyflavon 7-(6"-acetylglucoside) |
|Common Name=&&Limocitrin 7-(6"-acetylglucoside)&& | |Common Name=&&Limocitrin 7-(6"-acetylglucoside)&& | ||
|CAS=97744-93-9 | |CAS=97744-93-9 | ||
|KNApSAcK=C00006036 | |KNApSAcK=C00006036 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97744-93-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGS0022.mol |
| Limocitrin 7-(6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C25H26O14 |
| Exact Mass | 550.13225554 |
| Average Mass | 550.4655399999999 |
| SMILES | O(c31)C(c(c4)cc(c(c4)O)OC)=C(O)C(=O)c1c(cc(c3OC)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
