FLIFHZNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6,6aalpha,12,12aalpha-Tetrahydro-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6beta-ol | + | |SysName=6,6aalpha,12,12aalpha-Tetrahydro-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6beta-ol |
| − | |Common Name=&&Elliptinol&&6,6aalpha,12,12aalpha-Tetrahydro-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6beta-ol&& | + | |Common Name=&&Elliptinol&&6,6aalpha,12,12aalpha-Tetrahydro-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6beta-ol&& |
|CAS=123154-79-0 | |CAS=123154-79-0 | ||
|KNApSAcK=C00009979 | |KNApSAcK=C00009979 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 123154-79-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHZNF0001.mol |
| Elliptinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,6aalpha,12,12aalpha-Tetrahydro-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6beta-ol |
| Common Name |
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| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | c(O1)(c45)c(ccc(occ5)4)C(C(c23)C1COc2cc(OC)c(OC)c3 |
| 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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