FL5FPTNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one |
|Common Name=&&2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one&& | |Common Name=&&2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one&& | ||
|CAS=77394-26-4 | |CAS=77394-26-4 | ||
|KNApSAcK=C00005107 | |KNApSAcK=C00005107 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77394-26-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FPTNS0001.mol |
| 2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one |
| Common Name |
|
| Symbol | |
| Formula | C16H10O7 |
| Exact Mass | 314.042652674 |
| Average Mass | 314.2464 |
| SMILES | Oc(c4)cc(O1)c(c(O)4)C(=O)C(O3)=C1c(c2)c(C3)cc(O)c( |
| 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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