FL3F19NF0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(-)-Semiglabrin | + | |SysName=(-)-Semiglabrin |
|Common Name=&&(-)-Semiglabrin&&Semiglabrin&&(7aS,10R,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one&& | |Common Name=&&(-)-Semiglabrin&&Semiglabrin&&(7aS,10R,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one&& | ||
|CAS=51787-32-7 | |CAS=51787-32-7 | ||
|KNApSAcK=C00013466 | |KNApSAcK=C00013466 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51787-32-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F19NF0006.mol |
| (-)-Semiglabrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (-)-Semiglabrin |
| Common Name |
|
| Symbol | |
| Formula | C23H20O6 |
| Exact Mass | 392.125988372 |
| Average Mass | 392.4013 |
| SMILES | C(C21)(c(c43)c(ccc(C(C=C(c(c5)cccc5)O4)=O)3)O2)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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