FL5FCAGL0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,4'-Trihydroxy-7-methoxyflavone 3-(5"'-ferulylapiosyl)-(1->2)-glucoside | + | |SysName=3,5,4'-Trihydroxy-7-methoxyflavone 3- (5"'-ferulylapiosyl) - (1->2) -glucoside |
| − | |Common Name=&&Rhamnocitrin 3-(5"'-ferulylapiosyl)-(1->2)-glucoside&&3,5,4'-Trihydroxy-7-methoxyflavone 3-(5"'-ferulylapiosyl)-(1->2)-glucoside&& | + | |Common Name=&&Rhamnocitrin 3- (5"'-ferulylapiosyl) - (1->2) -glucoside&&3,5,4'-Trihydroxy-7-methoxyflavone 3- (5"'-ferulylapiosyl) - (1->2) -glucoside&& |
|CAS=148210-00-8 | |CAS=148210-00-8 | ||
|KNApSAcK=C00005929 | |KNApSAcK=C00005929 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148210-00-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCAGL0009.mol |
| Rhamnocitrin 3- (5"'-ferulylapiosyl) - (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-7-methoxyflavone 3- (5"'-ferulylapiosyl) - (1->2) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C37H38O18 |
| Exact Mass | 770.205814412 |
| Average Mass | 770.6868199999999 |
| SMILES | Oc(c(OC)1)ccc(C=CC(OCC(C2)(O)C(O)C(OC(C(O)3)C(OC(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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