FL3FALNP0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(+)-2,3,8-Trihydroxy-11,11-dimethyl-13-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one | + | |SysName= (+) -2,3,8-Trihydroxy-11,11-dimethyl-13- (3-methyl-2-butenyl) -6- (2-methyl-1-propenyl) -6H,7H,11H-bis [ 1 ] benzopyrano [ 4,3-b:6',7'-e ] pyran-7-one |
| − | |Common Name=&&Cycloheterophyllin&&(+)-2,3,8-Trihydroxy-11,11-dimethyl-13-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one&& | + | |Common Name=&&Cycloheterophyllin&& (+) -2,3,8-Trihydroxy-11,11-dimethyl-13- (3-methyl-2-butenyl) -6- (2-methyl-1-propenyl) -6H,7H,11H-bis [ 1 ] benzopyrano [ 4,3-b:6',7'-e ] pyran-7-one&& |
|CAS=36545-53-6 | |CAS=36545-53-6 | ||
|KNApSAcK=C00004064 | |KNApSAcK=C00004064 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 36545-53-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNP0010.mol |
| Cycloheterophyllin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -2,3,8-Trihydroxy-11,11-dimethyl-13- (3-methyl-2-butenyl) -6- (2-methyl-1-propenyl) -6H,7H,11H-bis [ 1 ] benzopyrano [ 4,3-b:6',7'-e ] pyran-7-one |
| Common Name |
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| Symbol | |
| Formula | C30H30O7 |
| Exact Mass | 502.199153314 |
| Average Mass | 502.55500000000006 |
| SMILES | c(c54)(cc(O)c(c5)O)OC(C=C(C)C)C(=C43)C(c(c2O3)c(c( |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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