FLIFWXNF0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??(2R)-6a,12a-Didehydro-8,9-Dimethoxy-2alpha-[1-(hydroxymethyl)ethenyl]-1,2,12,12aalpha-tetrahydro[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one |
|Common Name=&&Dehydroamorphigenin&&6a,12a-Didehydroamorphigenin&& | |Common Name=&&Dehydroamorphigenin&&6a,12a-Didehydroamorphigenin&& | ||
|CAS=29444-01-7 | |CAS=29444-01-7 | ||
|KNApSAcK=C00009604 | |KNApSAcK=C00009604 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29444-01-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWXNF0004.mol |
| Dehydroamorphigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C23H20O7 |
| Exact Mass | 408.120902994 |
| Average Mass | 408.40070000000003 |
| SMILES | c(c14)cc(O5)c(CC5C(CO)=C)c1OC(=C(C(=O)4)3)COc(c23) |
| 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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