FLIC1LNP0008
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(+)-4-[7,8-Dihydro-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl]-2,3-dimethoxyphenol |
|Common Name=&&Sphaerosinin&&Spherosinin&& | |Common Name=&&Sphaerosinin&&Spherosinin&& | ||
|CAS=56495-96-6 | |CAS=56495-96-6 | ||
|KNApSAcK=C00009733 | |KNApSAcK=C00009733 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56495-96-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNP0008.mol |
| Sphaerosinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+)-4-[7,8-Dihydro-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl]-2,3-dimethoxyphenol |
| Common Name |
|
| Symbol | |
| Formula | C22H24O5 |
| Exact Mass | 368.162373878 |
| Average Mass | 368.42296000000005 |
| SMILES | O(c(c(O)4)c(OC)c(cc4)C(C1)COc(c2)c(cc(C=3)c2OC(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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