FL2FA8GS0002
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,2',5'-Tetrahydroxyflavanone 7-O-rutinoside | |SysName=5,7,2',5'-Tetrahydroxyflavanone 7-O-rutinoside | ||
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 : FL2FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavanone and O-methyl derivatives (25 pages) : FL2FA8GS O-Glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA8GS0002.mol |
| 5,7,2',5'-Tetrahydroxyflavanone 7-O-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',5'-Tetrahydroxyflavanone 7-O-rutinoside |
| Common Name |
|
| Symbol | |
| Formula | C27H32O15 |
| Exact Mass | 596.174120354 |
| Average Mass | 596.5339799999999 |
| SMILES | c(c14)(C(=O)CC(c(c5)c(O)ccc5O)O4)c(cc(OC(C(O)2)OC( |
| 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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