FLIDHXNF0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(6aR)-6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c]furo[3,2-g][1]benzopyran-6abeta(12abetaH)-ol |
|Common Name=&&Neobanol&& | |Common Name=&&Neobanol&& | ||
|CAS=61419-04-3 | |CAS=61419-04-3 | ||
|KNApSAcK=C00009682 | |KNApSAcK=C00009682 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61419-04-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIDHXNF0001.mol |
| Neobanol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR)-6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c]furo[3,2-g][1]benzopyran-6abeta(12abetaH)-ol |
| Common Name |
|
| Symbol | |
| Formula | C18H12O6 |
| Exact Mass | 324.063388116 |
| Average Mass | 324.28427999999997 |
| SMILES | c(c56)c(O1)c(cc5OCO6)C(C4)(C1c(c3)c(O4)cc(c32)occ2 |
| 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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