FL3FAAGS0042
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 7-(2"-acetyl-6"-methylglucuronide) | |SysName=5,7,4'-Trihydroxyflavone 7-(2"-acetyl-6"-methylglucuronide) | ||
| − | |Common Name=&&Apigenin 7-(2"-acetyl-6"-methylglucuronide)&& | + | |Common Name=&&Apigenin 7-(2"-acetyl-6"-methylglucuronide)&&5,7,4'-Trihydroxyflavone 7-(2"-acetyl-6"-methylglucuronide)&& |
|CAS=137162-04-0 | |CAS=137162-04-0 | ||
|KNApSAcK=C00004179 | |KNApSAcK=C00004179 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 137162-04-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0042.mol |
| Apigenin 7-(2"-acetyl-6"-methylglucuronide) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-(2"-acetyl-6"-methylglucuronide) |
| Common Name |
|
| Symbol | |
| Formula | C24H22O12 |
| Exact Mass | 502.111126168 |
| Average Mass | 502.42428 |
| SMILES | C(O)(C4O)C(OC(C4OC(C)=O)Oc(c1)cc(c(C(=O)3)c1OC(=C3 |
| 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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