FLIFHXNF0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R)-1,2,12,12aalpha-Tetrahydro-5,6aalpha,12alpha-trihydroxy-8,9-dimethoxy-2alpha-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one |
|Common Name=&&Villol&&6,12a-Dihydroxysumatrol&& | |Common Name=&&Villol&&6,12a-Dihydroxysumatrol&& | ||
|CAS=65206-37-3 | |CAS=65206-37-3 | ||
|KNApSAcK=C00009594 | |KNApSAcK=C00009594 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 65206-37-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXNF0011.mol |
| Villol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-1,2,12,12aalpha-Tetrahydro-5,6aalpha,12alpha-trihydroxy-8,9-dimethoxy-2alpha-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one |
| Common Name |
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| Symbol | |
| Formula | C23H22O9 |
| Exact Mass | 442.126382302 |
| Average Mass | 442.41538 |
| SMILES | C(O3)(C(O)2)C(O)(C(c(c5O)c3c(C4)c(c5)OC(C(C)=C)4)= |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
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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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