FL2FAEGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3'-Trihydroxy-4'-methoxyflavanone 5-O-glucoside | |SysName=5,7,3'-Trihydroxy-4'-methoxyflavanone 5-O-glucoside | ||
| − | |Common Name=&&Hesperetin 5-O-glucoside&& | + | |Common Name=&&Hesperetin 5-O-glucoside&&5,7,3'-Trihydroxy-4'-methoxyflavanone 5-O-glucoside&& |
|CAS=69651-80-5 | |CAS=69651-80-5 | ||
|KNApSAcK=C00008296 | |KNApSAcK=C00008296 | ||
}} | }} | ||
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 : FL2FAE Hesperetin (11 pages) : FL2FAEGS O-Glycoside (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69651-80-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAEGS0003.mol |
| Hesperetin 5-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-4'-methoxyflavanone 5-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H24O11 |
| Exact Mass | 464.13186161 |
| Average Mass | 464.41936000000004 |
| SMILES | OC(C4O)C(OC(CO)C4O)Oc(c3)c(c(cc3O)1)C(=O)CC(c(c2)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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