FL5FAAGL0079
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-[2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl-(1->6)-glucoside] | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- [ 2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl- (1->6) -glucoside ] |
| − | |Common Name=&&Kaempferol 3-[2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl-(1->6)-glucoside]&&3,5,7,4'-Tetrahydroxyflavone 3-[2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl-(1->6)-glucoside]&& | + | |Common Name=&&Kaempferol 3- [ 2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl- (1->6) -glucoside ] &&3,5,7,4'-Tetrahydroxyflavone 3- [ 2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl- (1->6) -glucoside ] && |
|CAS=151193-58-7 | |CAS=151193-58-7 | ||
|KNApSAcK=C00005880 | |KNApSAcK=C00005880 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151193-58-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0079.mol |
| Kaempferol 3- [ 2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl- (1->6) -glucoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- [ 2"',3"',4"'-triacetyl-alpha-L-arabinopyranosyl- (1->6) -glucoside ] |
| Common Name |
|
| Symbol | |
| Formula | C32H34O18 |
| Exact Mass | 706.174514284 |
| Average Mass | 706.6015600000001 |
| SMILES | OC(C(O)2)C(O)C(OC2OC(C4=O)=C(Oc(c5)c4c(O)cc5O)c(c3 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
