FL63PTNM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(6aR)-5,6abeta,7,12abeta-Tetrahydro-5,5-dimethyl-3-methoxy[2]benzopyrano[4,3-b][1]benzopyran-2,4,8,10-tetrol | + | |SysName= (6aR) -5,6abeta,7,12abeta-Tetrahydro-5,5-dimethyl-3-methoxy [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-2,4,8,10-tetrol |
| − | |Common Name=&&Elaeocyanidin&&(6aR)-5,6abeta,7,12abeta-Tetrahydro-5,5-dimethyl-3-methoxy[2]benzopyrano[4,3-b][1]benzopyran-2,4,8,10-tetrol&& | + | |Common Name=&&Elaeocyanidin&& (6aR) -5,6abeta,7,12abeta-Tetrahydro-5,5-dimethyl-3-methoxy [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-2,4,8,10-tetrol&& |
|CAS=99257-51-9 | |CAS=99257-51-9 | ||
|KNApSAcK=C00009046 | |KNApSAcK=C00009046 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99257-51-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63PTNM0002.mol |
| Elaeocyanidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR) -5,6abeta,7,12abeta-Tetrahydro-5,5-dimethyl-3-methoxy [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-2,4,8,10-tetrol |
| Common Name |
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| Symbol | |
| Formula | C19H20O7 |
| Exact Mass | 360.120902994 |
| Average Mass | 360.3579 |
| SMILES | c(c1)(c(c(c(C2(C)C)c1C(O4)C(Cc(c43)c(O)cc(O)c3)O2) |
| 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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