FL3FAAGS0052
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavone 7-glucuronide-4'-[6"-malonylrhamnosyl-(1->2)-glucoside] | + | |SysName=5,7,4'-Trihydroxyflavone 7-glucuronide-4'- [ 6"-malonylrhamnosyl- (1->2) -glucoside ] |
| − | |Common Name=&&Apigenin 7-(6"-malonylneohesperidoside)&&5,7,4'-Trihydroxyflavone 7-glucuronide-4'-[6"-malonylrhamnosyl-(1->2)-glucoside]&& | + | |Common Name=&&Apigenin 7- (6"-malonylneohesperidoside) &&5,7,4'-Trihydroxyflavone 7-glucuronide-4'- [ 6"-malonylrhamnosyl- (1->2) -glucoside ] && |
|CAS=127450-66-7 | |CAS=127450-66-7 | ||
|KNApSAcK=C00004192 | |KNApSAcK=C00004192 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 127450-66-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0052.mol |
| Apigenin 7- (6"-malonylneohesperidoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-glucuronide-4'- [ 6"-malonylrhamnosyl- (1->2) -glucoside ] |
| Common Name |
|
| Symbol | |
| Formula | C30H32O17 |
| Exact Mass | 664.163949598 |
| Average Mass | 664.56488 |
| SMILES | c(O)(c1)ccc(C(O2)=CC(c(c(O)3)c2cc(OC(C(OC(O5)C(O)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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