FL3FAAGS0039
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(4-Hydroxyphenyl)-5-hydroxy-7-[6-O-(carboxyacetyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one | + | |SysName=2-(4-Hydroxyphenyl)-5-hydroxy-7-[6-O-(carboxyacetyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one |
| − | |Common Name=&&Apigenin 7-(6"-malonylglucoside)&& | + | |Common Name=&&Apigenin 7-(6"-malonylglucoside)&&2-(4-Hydroxyphenyl)-5-hydroxy-7-[6-O-(carboxyacetyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one&& |
|CAS=86546-87-4 | |CAS=86546-87-4 | ||
|KNApSAcK=C00004175 | |KNApSAcK=C00004175 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 86546-87-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0039.mol |
| Apigenin 7-(6"-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxyphenyl)-5-hydroxy-7-[6-O-(carboxyacetyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C24H22O13 |
| Exact Mass | 518.10604079 |
| Average Mass | 518.42368 |
| SMILES | Oc(c3)c(C(=O)2)c(cc3OC(C4O)OC(C(O)C4O)COC(=O)CC(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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