FL4DAAGS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavanone 7-rhamnosyl-(1->4)-galactoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavanone 7-rhamnosyl- (1->4) -galactoside |
| − | |Common Name=&&Aromadendrin 7-rhamnosyl-(1->4)-galactoside&&3,5,7,4'-Tetrahydroxyflavanone 7-rhamnosyl-(1->4)-galactoside&& | + | |Common Name=&&Aromadendrin 7-rhamnosyl- (1->4) -galactoside&&3,5,7,4'-Tetrahydroxyflavanone 7-rhamnosyl- (1->4) -galactoside&& |
|CAS=151749-25-6 | |CAS=151749-25-6 | ||
|KNApSAcK=C00008679 | |KNApSAcK=C00008679 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151749-25-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAAGS0011.mol |
| Aromadendrin 7-rhamnosyl- (1->4) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavanone 7-rhamnosyl- (1->4) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C27H32O15 |
| Exact Mass | 596.174120354 |
| Average Mass | 596.5339799999999 |
| SMILES | Oc(c5)ccc(c5)C(C(O)4)Oc(c(C4=O)1)cc(OC(O3)C(C(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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