FL2F99NI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2S)-2,3-Dihydro-8-[(E)-3-hydroxy-3-methyl-1-butenyl]-7-methoxy-2alpha-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&Falciformin&& | |Common Name=&&Falciformin&& | ||
|CAS=102275-31-0 | |CAS=102275-31-0 | ||
|KNApSAcK=C00008129 | |KNApSAcK=C00008129 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 102275-31-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F99NI0001.mol |
| Falciformin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-2,3-Dihydro-8-[(E)-3-hydroxy-3-methyl-1-butenyl]-7-methoxy-2alpha-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O4 |
| Exact Mass | 338.151809192 |
| Average Mass | 338.39698 |
| SMILES | COc(c3)c(c(C(=O)2)c(c3)OC(C2)c(c1)cccc1)C(C(=C)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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