FL2FA9GS0007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-7-[(6-O-acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]flavanone | + | |SysName=5-Hydroxy-7-[(6-O-acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]flavanone |
| − | |Common Name=&&Pinocembrin 7-O-neohesperidoside 6"-O-acetate&& | + | |Common Name=&&Pinocembrin 7-O-neohesperidoside 6"-O-acetate&&5-Hydroxy-7-[(6-O-acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]flavanone&& |
|CAS=82206-45-9 | |CAS=82206-45-9 | ||
|KNApSAcK=C00008142 | |KNApSAcK=C00008142 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82206-45-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9GS0007.mol |
| Pinocembrin 7-O-neohesperidoside 6"-O-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7-[(6-O-acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C29H34O14 |
| Exact Mass | 606.194855796 |
| Average Mass | 606.57186 |
| SMILES | O(C1Oc(c3)cc(O4)c(C(CC(c(c5)cccc5)4)=O)c3O)C(COC(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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