FL3FAGGS0007
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[3-[[6-Deoxy-4-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-4,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 3- [ [ 6-Deoxy-4-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -4,5-dihydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Tricetin 3'-rhamnosyl-(1->4)-rhamnoside&&2-[3-[[6-Deoxy-4-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-4,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Tricetin 3'-rhamnosyl- (1->4) -rhamnoside&&2- [ 3- [ [ 6-Deoxy-4-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -4,5-dihydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=261912-75-8 | |CAS=261912-75-8 | ||
|KNApSAcK=C00013712 | |KNApSAcK=C00013712 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 261912-75-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAGGS0007.mol |
| Tricetin 3'-rhamnosyl- (1->4) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 3- [ [ 6-Deoxy-4-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -4,5-dihydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | Oc(c1)cc(O2)c(C(=O)C=C(c(c3)cc(c(c(OC(C5O)OC(C(C5O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
