FLIFWXNF0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(6aS)-6a,13a-Didehydro-8-methoxy-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one | + | |SysName= (6aS) -6a,13a-Didehydro-8-methoxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one |
| − | |Common Name=&&6a,13a-Didehydropachyrrhizone&&Dehydropachyrrhizone&&(6aS)-6a,13a-Didehydro-8-methoxy-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one&& | + | |Common Name=&&6a,13a-Didehydropachyrrhizone&&Dehydropachyrrhizone&& (6aS) -6a,13a-Didehydro-8-methoxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one&& |
|CAS=28607-94-5 | |CAS=28607-94-5 | ||
|KNApSAcK=C00009599 | |KNApSAcK=C00009599 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28607-94-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWXNF0002.mol |
| 6a,13a-Didehydropachyrrhizone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aS) -6a,13a-Didehydro-8-methoxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one |
| Common Name |
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| Symbol | |
| Formula | C20H12O7 |
| Exact Mass | 364.058302738 |
| Average Mass | 364.30508 |
| SMILES | O(C)c(c26)c(o1)c(cc2C(C(c34)=C(O6)COc3cc(O5)c(OC5) |
| Physicochemical Information | |
| Melting Point | |
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| 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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