FL2FA8NI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,2',5'-Trihydroxy-7-methoxy-8-C-lavandulylflavanone |
| − | |Common Name=&&Exiguaflavanone F&& | + | |Common Name=&&Exiguaflavanone F&&5,2',5'-Trihydroxy-7-methoxy-8-C-lavandulylflavanone&& |
|CAS=149725-19-9 | |CAS=149725-19-9 | ||
|KNApSAcK=C00008534 | |KNApSAcK=C00008534 | ||
}} | }} | ||
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 : FL2FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavanone and O-methyl derivatives (25 pages) : FL2FA8NI Non-cyclic prenyl substituted (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149725-19-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA8NI0004.mol |
| Exiguaflavanone F | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',5'-Trihydroxy-7-methoxy-8-C-lavandulylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O6 |
| Exact Mass | 438.204238692 |
| Average Mass | 438.51279999999997 |
| SMILES | C(C)(=C)C(Cc(c31)c(OC)cc(O)c1C(=O)CC(O3)c(c(O)2)cc |
| 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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