FLIFHXNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(6aR)-2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro[1]benzopyrano[3,4-b][1]benzopyran-12-one | + | |SysName= (6aR) -2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12-one |
| − | |Common Name=&&12a-Hydroxymunduserone&&(6aR)-2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro[1]benzopyrano[3,4-b][1]benzopyran-12-one&& | + | |Common Name=&&12a-Hydroxymunduserone&& (6aR) -2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12-one&& |
|CAS=66280-24-8 | |CAS=66280-24-8 | ||
|KNApSAcK=C00009580 | |KNApSAcK=C00009580 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66280-24-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXNS0001.mol |
| 12a-Hydroxymunduserone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR) -2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | c(c4OC)(OC)cc(c(c4)1)OCC(O3)C(C(c(c32)ccc(OC)c2)=O |
| 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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