FL1BAAGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone 6-beta-D-glucopyranoside | |SysName=2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone 6-beta-D-glucopyranoside | ||
| − | |Common Name=&&2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone | + | |Common Name=&&Maesopsin 6-beta-D-glucopyranoside&&2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone 6-beta-D-glucopyranoside&& |
|CAS=196102-61-1 | |CAS=196102-61-1 | ||
|KNApSAcK=C00014670 | |KNApSAcK=C00014670 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 196102-61-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1BAAGS0002.mol |
| Maesopsin 6-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone 6-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | OC(O1)(Cc(c4)ccc(O)c4)C(c(c(O)3)c1cc(c3)OC(O2)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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