FL5FFANS0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Herbacetin pentamethyl ether | + | |SysName=Herbacetin pentamethyl ether |
|Common Name=&&Herbacetin pentamethyl ether&&3,5,7,8,4'-Pentamethoxyflavone&&3,5,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Herbacetin pentamethyl ether&&3,5,7,8,4'-Pentamethoxyflavone&&3,5,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=24027-55-2 | |CAS=24027-55-2 | ||
|KNApSAcK=C00004623 | |KNApSAcK=C00004623 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24027-55-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFANS0016.mol |
| Herbacetin pentamethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Herbacetin pentamethyl ether |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | COc(c3OC)cc(c(c13)C(C(=C(c(c2)ccc(OC)c2)O1)OC)=O)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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