FL1A3CGS0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6,7,3',4'-Tetrahydroxyaurone 6-(6"-p-coumarylglucoside) |
|Common Name=&&Maritimetin 6-(6"-p-coumarylglucoside)&& | |Common Name=&&Maritimetin 6-(6"-p-coumarylglucoside)&& | ||
|CAS=134955-55-8 | |CAS=134955-55-8 | ||
|KNApSAcK=C00008052 | |KNApSAcK=C00008052 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 134955-55-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A3CGS0003.mol |
| Maritimetin 6-(6"-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,3',4'-Tetrahydroxyaurone 6-(6"-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H26O13 |
| Exact Mass | 594.137340918 |
| Average Mass | 594.51964 |
| SMILES | Oc(c1)c(ccc1C=c(c(=O)2)oc(c3O)c2ccc3O[C@@H]([C@H]5 |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
