FL5FAANI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Glyasperin A | + | |SysName=Glyasperin A |
|Common Name=&&Glyasperin A&&3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Glyasperin A&&3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=142474-52-0 | |CAS=142474-52-0 | ||
|KNApSAcK=C00005020 | |KNApSAcK=C00005020 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142474-52-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANI0008.mol |
| Glyasperin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Glyasperin A |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | C(c(c1O)cc(C(=C(O)3)Oc(c(C3=O)2)cc(O)c(c2O)CC=C(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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