FL4DPTNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6abeta,12aalpha-Dihydro-3,4,10-trihydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one | |SysName=6abeta,12aalpha-Dihydro-3,4,10-trihydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one | ||
| − | |Common Name=&&Mopanone&& | + | |Common Name=&&Mopanone&&6abeta,12aalpha-Dihydro-3,4,10-trihydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one&& |
|CAS=38279-43-5 | |CAS=38279-43-5 | ||
|KNApSAcK=C00008602 | |KNApSAcK=C00008602 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 38279-43-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DPTNS0002.mol |
| Mopanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6abeta,12aalpha-Dihydro-3,4,10-trihydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | Oc(c4)cc(O1)c(c4)C(=O)C(O3)C1c(c2)c(C3)c(O)c(O)c2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| 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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