FLIA1CGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucosyl-(1->3)-glucoside |
|Common Name=&&Pseudobaptigenin 7-O-laminaribioside&& | |Common Name=&&Pseudobaptigenin 7-O-laminaribioside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00010086 | |KNApSAcK=C00010086 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1CGS0002.mol |
| Pseudobaptigenin 7-O-laminaribioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C28H30O15 |
| Exact Mass | 606.15847029 |
| Average Mass | 606.5288 |
| SMILES | C(C(Oc(c3)ccc(C(=O)4)c3OC=C4c(c6)cc(c(c6)5)OCO5)1) |
| 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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