FL2FALNP0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2,3-Dihydro-5-hydroxy-2-(7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8-methyl-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one |
|Common Name=&&Flemichin A&& | |Common Name=&&Flemichin A&& | ||
|CAS=54302-59-9 | |CAS=54302-59-9 | ||
|KNApSAcK=C00008369 | |KNApSAcK=C00008369 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 54302-59-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNP0007.mol |
| Flemichin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydro-5-hydroxy-2-(7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8-methyl-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C30H32O6 |
| Exact Mass | 488.219888756 |
| Average Mass | 488.57148 |
| SMILES | C(C=5)(CCC=C(C)C)(C)Oc(c4)c(C5)c(c(c(O)4)1)OC(c(c3 |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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