FL3FAIGS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[4-[(D-Apio-beta-D-furanosyl)oxy]-3,5-dimethoxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 4- [ (D-Apio-beta-D-furanosyl) oxy ] -3,5-dimethoxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Tricin 4'-apioside&&2-[4-[(D-Apio-beta-D-furanosyl)oxy]-3,5-dimethoxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Tricin 4'-apioside&&2- [ 4- [ (D-Apio-beta-D-furanosyl) oxy ] -3,5-dimethoxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=368424-64-0 | |CAS=368424-64-0 | ||
|KNApSAcK=C00013717 | |KNApSAcK=C00013717 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAI Tricin (21 pages) : FL3FAIGS O-Glycoside (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 368424-64-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAIGS0012.mol |
| Tricin 4'-apioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 4- [ (D-Apio-beta-D-furanosyl) oxy ] -3,5-dimethoxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | c(c(OC)4)(c(OC)cc(c4)C(O3)=CC(c(c32)c(O)cc(O)c2)=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
| [show] Species-Flavonoid Relationship Reported |
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