FL2F19GM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside | |SysName=7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside | ||
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 : FL2F19 7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (14 pages) : FL2F19GM C-Methyl or C2/C3 substituted flavononoid O-glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115219-89-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F19GM0001.mol |
| 7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside |
| Common Name |
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| Symbol | |
| Formula | C22H24O7 |
| Exact Mass | 400.152203122 |
| Average Mass | 400.42176000000006 |
| SMILES | c(c4)(cccc4)C(O1)CC(c(c3)c1c(C)c(c3C)OC(C(O)2)OCC( |
| 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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