FL3F19NI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8-[(E)-3-Hydroxy-3-methyl-1-butenyl]-7-methoxy-2-phenyl-4H-1-benzopyran-4-one | + | |SysName=8- [ (E) -3-Hydroxy-3-methyl-1-butenyl ] -7-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Lanceolatin A(flavonoid)&&8-[(E)-3-Hydroxy-3-methyl-1-butenyl]-7-methoxy-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Lanceolatin A (flavonoid) &&8- [ (E) -3-Hydroxy-3-methyl-1-butenyl ] -7-methoxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=41689-78-5 | |CAS=41689-78-5 | ||
|KNApSAcK=C00004010 | |KNApSAcK=C00004010 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41689-78-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F19NI0001.mol |
| Lanceolatin A (flavonoid) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- [ (E) -3-Hydroxy-3-methyl-1-butenyl ] -7-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O4 |
| Exact Mass | 336.136159128 |
| Average Mass | 336.38109999999995 |
| SMILES | C(C)(C)(O)C=Cc(c12)c(ccc1C(=O)C=C(c(c3)cccc3)O2)OC |
| 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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