FL2FEGNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,7,3'-Tetrahydroxy-4',5'-methylenedioxyflavanone | |SysName=5,6,7,3'-Tetrahydroxy-4',5'-methylenedioxyflavanone | ||
| − | |Common Name=&&Agecorynin A&& | + | |Common Name=&&Agecorynin A&&5,6,7,3'-Tetrahydroxy-4',5'-methylenedioxyflavanone&& |
|CAS=77053-46-4 | |CAS=77053-46-4 | ||
|KNApSAcK=C00008346 | |KNApSAcK=C00008346 | ||
}} | }} | ||
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 : FL2FEG 5,6,7,3',4',5'-Hexahydroxyflavanone and O-methyl derivatives (5 pages) : FL2FEGNS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77053-46-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FEGNS0001.mol |
| Agecorynin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,3'-Tetrahydroxy-4',5'-methylenedioxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | c(C(=O)1)(c4OC)c(cc(c4OC)OC)OC(c(c2)cc(O3)c(OC3)c2 |
| 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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