FL5FECGS0041
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-3',4',5-trihydroxy-6-methoxyflavone |
|Common Name=&&Patuletin 3-(4"-acetylrhamnoside)-7-rhamnoside && | |Common Name=&&Patuletin 3-(4"-acetylrhamnoside)-7-rhamnoside && | ||
|CAS=160473-01-8 | |CAS=160473-01-8 | ||
|KNApSAcK=C00006022 | |KNApSAcK=C00006022 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 160473-01-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0041.mol |
| Patuletin 3-(4"-acetylrhamnoside)-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-3',4',5-trihydroxy-6-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C30H34O17 |
| Exact Mass | 666.179599662 |
| Average Mass | 666.58076 |
| SMILES | O(c31)C(c(c5)ccc(O)c5O)=C(OC(O4)C(C(O)C(C4C)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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