FL2FACGM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7-Dihydroxy-4'-methoxyflavanone 7-alpha-L-arabinofuranosyl-(1->6)-glucoside |
|Common Name=&&5,7,3',4'-Tetrahydroxy-6-C-methylflavanone 7-O-glucosdie&& | |Common Name=&&5,7,3',4'-Tetrahydroxy-6-C-methylflavanone 7-O-glucosdie&& | ||
|CAS=35924-32-4 | |CAS=35924-32-4 | ||
|KNApSAcK=C00008351 | |KNApSAcK=C00008351 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 35924-32-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACGM0001.mol |
| 5,7,3',4'-Tetrahydroxy-6-C-methylflavanone 7-O-glucosdie | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C22H24O11 |
| Exact Mass | 464.13186161 |
| Average Mass | 464.41936000000004 |
| SMILES | O=C(c31)CC(c(c4)ccc(c4O)O)Oc(cc(c(c(O)3)C)OC(C(O)2 |
| 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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