FL5FPTNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Distemonanthin | + | |SysName=Distemonanthin |
|Common Name=&&Distemonanthin&&3,4,8,10-Tetrahydroxy-9-methoxy-[2]benzopyrano[4,3-b][1]benzopyran-5,7-dione&& | |Common Name=&&Distemonanthin&&3,4,8,10-Tetrahydroxy-9-methoxy-[2]benzopyrano[4,3-b][1]benzopyran-5,7-dione&& | ||
|CAS=549-20-2 | |CAS=549-20-2 | ||
|KNApSAcK=C00005109 | |KNApSAcK=C00005109 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 549-20-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FPTNS0003.mol |
| Distemonanthin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Distemonanthin |
| Common Name |
|
| Symbol | |
| Formula | C17H10O9 |
| Exact Mass | 358.03248191800003 |
| Average Mass | 358.2559 |
| SMILES | COc(c(O)4)c(O)c(C(=O)1)c(c4)OC(c32)=C(OC(=O)c(c(O) |
| 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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