FL3FAAGS0053
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-(6-O-Acetyl-beta-D-allopyranosyloxy)-4'-(beta-D-allopyranosyloxy)-5-hydroxyflavone | + | |SysName=7- (6-O-Acetyl-beta-D-allopyranosyloxy) -4'- (beta-D-allopyranosyloxy) -5-hydroxyflavone |
| − | |Common Name=&&Apigenin 7-(6"-acetylalloside)-4'-alloside&&7-(6-O-Acetyl-beta-D-allopyranosyloxy)-4'-(beta-D-allopyranosyloxy)-5-hydroxyflavone&& | + | |Common Name=&&Apigenin 7- (6"-acetylalloside) -4'-alloside&&7- (6-O-Acetyl-beta-D-allopyranosyloxy) -4'- (beta-D-allopyranosyloxy) -5-hydroxyflavone&& |
|CAS=95690-52-1 | |CAS=95690-52-1 | ||
|KNApSAcK=C00004194 | |KNApSAcK=C00004194 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 95690-52-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0053.mol |
| Apigenin 7- (6"-acetylalloside) -4'-alloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (6-O-Acetyl-beta-D-allopyranosyloxy) -4'- (beta-D-allopyranosyloxy) -5-hydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C29H32O16 |
| Exact Mass | 636.1690349759999 |
| Average Mass | 636.5547799999999 |
| SMILES | c(c4)(c1c(cc(OC(O5)C(O)C(C(C(COC(C)=O)5)O)O)4)O)OC |
| 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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