FL2FA9GS0003
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxyflavanone 7-O-rhamnoside |
| − | |Common Name=&&Pinocembrin 7-O-rhamnoside&& | + | |Common Name=&&Pinocembrin 7-O-rhamnoside&&5,7-Dihydroxyflavanone 7-O-rhamnoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00008138 | |KNApSAcK=C00008138 | ||
}} | }} | ||
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 | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9GS0003.mol |
| Pinocembrin 7-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxyflavanone 7-O-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C21H22O8 |
| Exact Mass | 402.13146768 |
| Average Mass | 402.39458 |
| SMILES | C(C3)(c(c4)cccc4)Oc(c2C(=O)3)cc(cc(O)2)OC(O1)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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