FL5FCAGL0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,4',5-Trihydroxy-7-methoxyflavone 3-glucoside-4'-(3"-dihydrophaseoylglucoside) |
|Common Name=&&Rhamnocitrin 3-glucoside-4'-(3"-dihydrophaseoylglucoside)&& | |Common Name=&&Rhamnocitrin 3-glucoside-4'-(3"-dihydrophaseoylglucoside)&& | ||
|CAS=142449-94-3 | |CAS=142449-94-3 | ||
|KNApSAcK=C00005931 | |KNApSAcK=C00005931 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142449-94-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCAGL0011.mol |
| Rhamnocitrin 3-glucoside-4'-(3"-dihydrophaseoylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5-Trihydroxy-7-methoxyflavone 3-glucoside-4'-(3"-dihydrophaseoylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C43H52O20 |
| Exact Mass | 888.305194104 |
| Average Mass | 888.8609799999999 |
| SMILES | [C@H]([C@H](CO)1)(C(OC(C=C(C)C=C[C@]([C@]7(C)6)(O) |
| 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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