FL3FAEGS0013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Diosmetin 7-Apiosyl-(1->2)-(6"-acetylglucoside) | + | |SysName=Diosmetin 7-Apiosyl-(1->2)-(6"-acetylglucoside) |
|Common Name=&&Diosmetin 7-Apiosyl-(1->2)-(6"-acetylglucoside)&&7-[(6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Diosmetin 7-Apiosyl-(1->2)-(6"-acetylglucoside)&&7-[(6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=244173-89-5 | |CAS=244173-89-5 | ||
|KNApSAcK=C00013682 | |KNApSAcK=C00013682 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 244173-89-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAEGS0013.mol |
| Diosmetin 7-Apiosyl-(1->2)-(6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Diosmetin 7-Apiosyl-(1->2)-(6"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H32O16 |
| Exact Mass | 636.1690349759999 |
| Average Mass | 636.5547799999999 |
| SMILES | O(C(C5O)C(OC(C5O)COC(C)=O)Oc(c2)cc(O3)c(C(=O)C=C3c |
| 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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