FL3FABGS0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-4'-methoxyflavone 7-[2"'-(2-methylbutyryl)rutinoside] | |SysName=5,7-Dihydroxy-4'-methoxyflavone 7-[2"'-(2-methylbutyryl)rutinoside] | ||
| − | |Common Name=&&Acacetin 7-[2"'-(2-methylbutyryl)rutinoside]&& | + | |Common Name=&&Acacetin 7-[2"'-(2-methylbutyryl)rutinoside]&&5,7-Dihydroxy-4'-methoxyflavone 7-[2"'-(2-methylbutyryl)rutinoside]&& |
|CAS=63947-68-2 | |CAS=63947-68-2 | ||
|KNApSAcK=C00004211 | |KNApSAcK=C00004211 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63947-68-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABGS0010.mol |
| Acacetin 7-[2"'-(2-methylbutyryl)rutinoside] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxyflavone 7-[2"'-(2-methylbutyryl)rutinoside] |
| Common Name |
|
| Symbol | |
| Formula | C33H40O15 |
| Exact Mass | 676.23672061 |
| Average Mass | 676.6617 |
| SMILES | O(C(C5O)OC(C(C5O)O)COC(O4)C(C(O)C(C4C)O)OC(C(C)CC) |
| 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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