FL1ABGGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6,3',4',5'-Tetrahydroxy-4-methoxyaurone 6-rhamnosyl-(1->4)-glucoside | + | |SysName=6,3',4',5'-Tetrahydroxy-4-methoxyaurone 6-rhamnosyl- (1->4) -glucoside |
| − | |Common Name=&&Subulin&&6,3',4',5'-Tetrahydroxy-4-methoxyaurone 6-rhamnosyl-(1->4)-glucoside&& | + | |Common Name=&&Subulin&&6,3',4',5'-Tetrahydroxy-4-methoxyaurone 6-rhamnosyl- (1->4) -glucoside&& |
|CAS=66274-45-1 | |CAS=66274-45-1 | ||
|KNApSAcK=C00008061 | |KNApSAcK=C00008061 | ||
}} | }} | ||
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 : FL1A Aurone : FL1ABG Subulin (0 pages) : FL1ABGGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66274-45-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1ABGGS0001.mol |
| Subulin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,3',4',5'-Tetrahydroxy-4-methoxyaurone 6-rhamnosyl- (1->4) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | CC(C(O)5)OC(C(C(O)5)O)OC(C4O)C(OC(C4O)Oc(c3)cc(c(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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