FL5FPTNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Hydroxy-9-methoxy-1,3-dioxolo[7,8][2]benzopyrano[4,3-b][1]benzopyran-6(4H)-one |
|Common Name=&&Pulcherrimin&&7-Hydroxy-9-methoxy-1,3-dioxolo[7,8][2]benzopyrano[4,3-b][1]benzopyran-6(4H)-one&& | |Common Name=&&Pulcherrimin&&7-Hydroxy-9-methoxy-1,3-dioxolo[7,8][2]benzopyrano[4,3-b][1]benzopyran-6(4H)-one&& | ||
|CAS=89945-86-8 | |CAS=89945-86-8 | ||
|KNApSAcK=C00005113 | |KNApSAcK=C00005113 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89945-86-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FPTNS0007.mol |
| Pulcherrimin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-9-methoxy-1,3-dioxolo[7,8][2]benzopyrano[4,3-b][1]benzopyran-6(4H)-one |
| Common Name |
|
| Symbol | |
| Formula | C18H12O7 |
| Exact Mass | 340.058302738 |
| Average Mass | 340.28368 |
| SMILES | c(c51)(O)cc(OC)cc(OC(=C(C5=O)4)c(c3CO4)ccc(c32)OCO |
| 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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