FL2FA9GS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[[6-O-(4-O-Acetyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxyflavanone | + | |SysName=7- [ [ 6-O- (4-O-Acetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxyflavanone |
| − | |Common Name=&&Pinocembrin 7-O-neohesperidoside 4"'-O-acetate&&7-[[6-O-(4-O-Acetyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxyflavanone&& | + | |Common Name=&&Pinocembrin 7-O-neohesperidoside 4"'-O-acetate&&7- [ [ 6-O- (4-O-Acetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxyflavanone&& |
|CAS=80443-11-4 | |CAS=80443-11-4 | ||
|KNApSAcK=C00008141 | |KNApSAcK=C00008141 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80443-11-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9GS0006.mol |
| Pinocembrin 7-O-neohesperidoside 4"'-O-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ [ 6-O- (4-O-Acetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxyflavanone |
| Common Name |
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| Symbol | |
| Formula | C29H34O14 |
| Exact Mass | 606.194855796 |
| Average Mass | 606.57186 |
| SMILES | C(C(CO)2)(O)C(O)C(C(Oc(c5)cc(O3)c(c(O)5)C(CC(c(c4) |
| 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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