FLIFALNF0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=[6aS,(+)]-12,12aalpha-Dihydro-5-hydroxy-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[3,2-h][1]benzopyran-6(6aalphaH)-one | |SysName=[6aS,(+)]-12,12aalpha-Dihydro-5-hydroxy-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[3,2-h][1]benzopyran-6(6aalphaH)-one | ||
| − | |Common Name=&&Malaccol&& | + | |Common Name=&&Malaccol&&[6aS,(+)]-12,12aalpha-Dihydro-5-hydroxy-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[3,2-h][1]benzopyran-6(6aalphaH)-one&& |
|CAS=478-07-9 | |CAS=478-07-9 | ||
|KNApSAcK=C00009571 | |KNApSAcK=C00009571 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 478-07-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFALNF0002.mol |
| Malaccol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [6aS,(+)]-12,12aalpha-Dihydro-5-hydroxy-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[3,2-h][1]benzopyran-6(6aalphaH)-one |
| Common Name |
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| Symbol | |
| Formula | C20H16O7 |
| Exact Mass | 368.089602866 |
| Average Mass | 368.33684000000005 |
| SMILES | c(C25)(c(OCC(Oc(c4C5=O)c(c3cc4O)cco3)2)1)cc(OC)c(c |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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