FLIE1ANP0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=1,2,10-Trihydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-7-one | |SysName=1,2,10-Trihydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-7-one | ||
| − | |Common Name=&&Corylidin&& | + | |Common Name=&&Corylidin&&1,2,10-Trihydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-7-one&& |
|CAS=63109-31-9 | |CAS=63109-31-9 | ||
|KNApSAcK=C00009779 | |KNApSAcK=C00009779 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63109-31-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE1ANP0004.mol |
| Corylidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1,2,10-Trihydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-7-one |
| Common Name |
|
| Symbol | |
| Formula | C20H16O7 |
| Exact Mass | 368.089602866 |
| Average Mass | 368.33684000000005 |
| SMILES | c(O)(c1)ccc(c52)c(oc(c(c4)c(OC5=O)cc(c43)OC(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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