FL3FAAGM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-3-C-methylflavone 5-rhamnoside | |SysName=5,7,4'-Trihydroxy-3-C-methylflavone 5-rhamnoside | ||
| − | |Common Name=&&3-C-Methylapigenin 5-rhamnoside&& | + | |Common Name=&&3-C-Methylapigenin 5-rhamnoside&&5,7,4'-Trihydroxy-3-C-methylflavone 5-rhamnoside&& |
|CAS=87339-63-7 | |CAS=87339-63-7 | ||
|KNApSAcK=C00004478 | |KNApSAcK=C00004478 | ||
}} | }} | ||
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 : FL3FAA Apigenin (245 pages) : FL3FAAGM C-Methyl or C2/C3 substituted flavononoid O-glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87339-63-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGM0001.mol |
| 3-C-Methylapigenin 5-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3-C-methylflavone 5-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O9 |
| Exact Mass | 430.126382302 |
| Average Mass | 430.40468000000004 |
| SMILES | c(c4)(ccc(c4)C(=C(C)1)Oc(c3)c(c(cc3O)OC(O2)C(C(C(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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