FL3FALNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-1-propenyl)-3H,7H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one | + | |SysName=6,11-Dihydroxy-3,3-dimethyl-8- (2-methyl-1-propenyl) -3H,7H,8H-bis [ 1 ] benzopyrano [ 4,3-b:6',5'-e ] pyran-7-one |
| − | |Common Name=&&Cyclomorusin&&Cyclomulberrochromene&&6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-1-propenyl)-3H,7H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one&& | + | |Common Name=&&Cyclomorusin&&Cyclomulberrochromene&&6,11-Dihydroxy-3,3-dimethyl-8- (2-methyl-1-propenyl) -3H,7H,8H-bis [ 1 ] benzopyrano [ 4,3-b:6',5'-e ] pyran-7-one&& |
|CAS=62596-34-3 | |CAS=62596-34-3 | ||
|KNApSAcK=C00004029 | |KNApSAcK=C00004029 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 62596-34-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNP0002.mol |
| Cyclomorusin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,11-Dihydroxy-3,3-dimethyl-8- (2-methyl-1-propenyl) -3H,7H,8H-bis [ 1 ] benzopyrano [ 4,3-b:6',5'-e ] pyran-7-one |
| Common Name |
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| Symbol | |
| Formula | C25H22O6 |
| Exact Mass | 418.141638436 |
| Average Mass | 418.43858 |
| SMILES | C(C)(C)=CC(O5)C(=C(c(c54)ccc(O)c4)3)C(c(c(O3)1)c(c |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||
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