FL3FAAGS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 7-(6"-methylgalacturonide) | |SysName=5,7,4'-Trihydroxyflavone 7-(6"-methylgalacturonide) | ||
| − | |Common Name=&&Apigenin 7-(6"-methylgalacturonide)&& | + | |Common Name=&&Apigenin 7-(6"-methylgalacturonide)&&5,7,4'-Trihydroxyflavone 7-(6"-methylgalacturonide)&& |
|CAS=29781-25-7 | |CAS=29781-25-7 | ||
|KNApSAcK=C00004147 | |KNApSAcK=C00004147 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29781-25-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0012.mol |
| Apigenin 7-(6"-methylgalacturonide) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-(6"-methylgalacturonide) |
| Common Name |
|
| Symbol | |
| Formula | C22H20O11 |
| Exact Mass | 460.100561482 |
| Average Mass | 460.3876 |
| SMILES | OC(C4O)C(OC(C(OC)=O)C(O)4)Oc(c3)cc(c(c3O)1)OC(c(c2 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
