FL5FCAGL0010
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??3,4',5-Trihydroxy-7-methoxyflavone 3-glucoside-4'-(2"-dihydrophaseoylglucoside) |
|Common Name=&&Rhamnocitrin 3-glucoside-4'-(2"-dihydrophaseoylglucoside)&& | |Common Name=&&Rhamnocitrin 3-glucoside-4'-(2"-dihydrophaseoylglucoside)&& | ||
|CAS=138505-45-0 | |CAS=138505-45-0 | ||
|KNApSAcK=C00005930 | |KNApSAcK=C00005930 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 138505-45-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCAGL0010.mol |
| Rhamnocitrin 3-glucoside-4'-(2"-dihydrophaseoylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C43H52O20 |
| Exact Mass | 888.305194104 |
| Average Mass | 888.8609799999999 |
| SMILES | O[C@]([C@@](C)67)([C@](C[C@@H](C7)O)(CO6)C)C=CC(=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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
