FL3FA9NP0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Polystachin (flavone) | + | |SysName=Polystachin (flavone) |
|Common Name=&&Polystachin (flavone)&&(9S)-9-[(1R)-1,2-bis(Acetyloxy)-2-methylpropyl]-8,9-dihydro-5-methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one&& | |Common Name=&&Polystachin (flavone)&&(9S)-9-[(1R)-1,2-bis(Acetyloxy)-2-methylpropyl]-8,9-dihydro-5-methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one&& | ||
|CAS=70270-39-2 | |CAS=70270-39-2 | ||
|KNApSAcK=C00013473 | |KNApSAcK=C00013473 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70270-39-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NP0008.mol |
| Polystachin (flavone) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Polystachin (flavone) |
| Common Name |
|
| Symbol | |
| Formula | C26H26O8 |
| Exact Mass | 466.162767808 |
| Average Mass | 466.47983999999997 |
| SMILES | C(OC(C)=O)(C(OC(C)=O)C(C1)([H])c(c42)c(cc(c(C(=O)C |
| 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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