FL2FA9GS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7- [ [ 6-O- (3-O-Acetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxyflavanone |
| − | |Common Name=&&Pinocembrin 7-O-neohesperidoside 3"'-O-acetate&& | + | |Common Name=&&Pinocembrin 7-O-neohesperidoside 3"'-O-acetate&&7- [ [ 6-O- (3-O-Acetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxyflavanone&& |
|CAS=82206-44-8 | |CAS=82206-44-8 | ||
|KNApSAcK=C00008140 | |KNApSAcK=C00008140 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9GS O-Glycoside (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82206-44-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9GS0005.mol |
| Pinocembrin 7-O-neohesperidoside 3"'-O-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ [ 6-O- (3-O-Acetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C29H34O14 |
| Exact Mass | 606.194855796 |
| Average Mass | 606.57186 |
| SMILES | C(C(C)1)(C(OC(C)=O)C(C(OC(C5O)C(OC(C5O)CO)Oc(c4)cc |
| 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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