FL2FA9GM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Dihydroxy-6-C-methylflavanone 7-O-galactoside |
| − | |Common Name=&&Strobopinin 7-galactoside&& | + | |Common Name=&&Strobopinin 7-galactoside&&5,7-Dihydroxy-6-C-methylflavanone 7-O-galactoside&& |
|CAS=129601-82-7 | |CAS=129601-82-7 | ||
|KNApSAcK=C00008418 | |KNApSAcK=C00008418 | ||
}} | }} | ||
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) : FL2FA9GM C-Methyl or C2/C3 substituted flavononoid O-glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129601-82-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9GM0001.mol |
| Strobopinin 7-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6-C-methylflavanone 7-O-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C22H24O9 |
| Exact Mass | 432.14203236599997 |
| Average Mass | 432.42056 |
| SMILES | O=C(c42)CC(Oc(cc(c(c(O)4)C)OC(C(O)3)OC(CO)C(C3O)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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