FL2FA9NC0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Kurziflavolactone D | + | |SysName=Kurziflavolactone D |
|Common Name=&&Kurziflavolactone D&&(6R,8R,10R,14S)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione&& | |Common Name=&&Kurziflavolactone D&&(6R,8R,10R,14S)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione&& | ||
|CAS=150852-77-0 | |CAS=150852-77-0 | ||
|KNApSAcK=C00014300 | |KNApSAcK=C00014300 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 150852-77-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NC0017.mol |
| Kurziflavolactone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Kurziflavolactone D |
| Common Name |
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| Symbol | |
| Formula | C32H30O7 |
| Exact Mass | 526.199153314 |
| Average Mass | 526.5764 |
| SMILES | C(C3=O)CCC(O1)CC(c(c4O)c(cc(O5)c(C(=O)CC(c(c6)cccc |
| 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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