FL2FAAGS0027
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Fumotonaringin | + | |SysName=Fumotonaringin |
|Common Name=&&Fumotonaringin&&Naringenin 7-rhamnosyl-(1->2)-(4-O-methylglucoside)&&5,7,4'-Trihydroxyflavanone 7-rhamnosyl-(1->2)-(4-O-methylglucoside)&& | |Common Name=&&Fumotonaringin&&Naringenin 7-rhamnosyl-(1->2)-(4-O-methylglucoside)&&5,7,4'-Trihydroxyflavanone 7-rhamnosyl-(1->2)-(4-O-methylglucoside)&& | ||
|CAS=147659-04-9 | |CAS=147659-04-9 | ||
|KNApSAcK=C00014321 | |KNApSAcK=C00014321 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 147659-04-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGS0027.mol |
| Fumotonaringin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Fumotonaringin |
| Common Name |
|
| Symbol | |
| Formula | C28H34O14 |
| Exact Mass | 594.194855796 |
| Average Mass | 594.56116 |
| SMILES | c(c3OC(O5)C(C(O)C(OC)C5CO)OC(O4)C(O)C(C(C4C)O)O)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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