FL2FA9NC0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Kurziflavolactone A | + | |SysName=Kurziflavolactone A |
|Common Name=&&Kurziflavolactone A&&(2R,12R,14R,16R)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-12,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione&& | |Common Name=&&Kurziflavolactone A&&(2R,12R,14R,16R)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-12,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione&& | ||
|CAS=150813-87-9 | |CAS=150813-87-9 | ||
|KNApSAcK=C00014297 | |KNApSAcK=C00014297 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 150813-87-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NC0014.mol |
| Kurziflavolactone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Kurziflavolactone A |
| Common Name |
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| Symbol | |
| Formula | C32H30O7 |
| Exact Mass | 526.199153314 |
| Average Mass | 526.5764 |
| SMILES | OC(C2)(OC(C6)CC2c(c(OC(=O)CC6)3)c(O4)c(C(=O)CC(c(c |
| 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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