FL2FA9GS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxyflavanone 7-O- (2"'-O-acetatyl) neohesperidoside | |SysName=5,7-Dihydroxyflavanone 7-O- (2"'-O-acetatyl) neohesperidoside | ||
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 | 79541-04-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9GS0004.mol |
| Pinocembrin 7-O-neohesperidoside 2"'-O-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxyflavanone 7-O- (2"'-O-acetatyl) neohesperidoside |
| Common Name |
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| Symbol | |
| Formula | C29H34O14 |
| Exact Mass | 606.194855796 |
| Average Mass | 606.57186 |
| SMILES | c(c3)(OC(O4)C(OC(C5OC(C)=O)OC(C)C(O)C(O)5)C(O)C(O) |
| 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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