FLIF1LNF0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(6aS,13aS)-6a,13a-Dihydro-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one | + | |SysName= (6aS,13aS) -6a,13a-Dihydro-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one |
| − | |Common Name=&&Dolichone&&Dolineone&&(6aS,13aS)-6a,13a-Dihydro-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one&& | + | |Common Name=&&Dolichone&&Dolineone&& (6aS,13aS) -6a,13a-Dihydro-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one&& |
|CAS=10065-28-8 | |CAS=10065-28-8 | ||
|KNApSAcK=C00009568 | |KNApSAcK=C00009568 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 10065-28-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LNF0002.mol |
| Dolichone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aS,13aS) -6a,13a-Dihydro-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one |
| Common Name |
|
| Symbol | |
| Formula | C19H12O6 |
| Exact Mass | 336.063388116 |
| Average Mass | 336.29498 |
| SMILES | c(c56)c(c4cc5occ6)C(C(C(O4)3)c(c2)c(OC3)cc(c21)OCO |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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