FL1BUNNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1',4'-Dihydro-4,4',6,6',7'-pentahydroxyspiro[benzofuran-2(3H),3'-[3H-2]benzopyran]-3-one | + | |SysName=1',4'-Dihydro-4,4',6,6',7'-pentahydroxyspiro [ benzofuran-2 (3H) ,3'- [ 3H-2 ] benzopyran ] -3-one |
| − | |Common Name=&&Crombenin&&1',4'-Dihydro-4,4',6,6',7'-pentahydroxyspiro[benzofuran-2(3H),3'-[3H-2]benzopyran]-3-one&& | + | |Common Name=&&Crombenin&&1',4'-Dihydro-4,4',6,6',7'-pentahydroxyspiro [ benzofuran-2 (3H) ,3'- [ 3H-2 ] benzopyran ] -3-one&& |
|CAS=37486-29-6 | |CAS=37486-29-6 | ||
|KNApSAcK=C00008076 | |KNApSAcK=C00008076 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1B Auronol : FL1BUN Unusual core auronol (0 pages) : FL1BUNNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 37486-29-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1BUNNS0001.mol |
| Crombenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1',4'-Dihydro-4,4',6,6',7'-pentahydroxyspiro [ benzofuran-2 (3H) ,3'- [ 3H-2 ] benzopyran ] -3-one |
| Common Name |
|
| Symbol | |
| Formula | C16H12O8 |
| Exact Mass | 332.05321735999996 |
| Average Mass | 332.26168 |
| SMILES | Oc(c4)cc(O1)c(c(O)4)C(=O)C(O2)1C(O)c(c3)c(cc(O)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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