FL2FADNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavanone 4'-O-isobutyrate |
|Common Name=&&5,7,4'-Trihydroxy-3'-methoxyflavanone 4'-O-isobutyrate&& | |Common Name=&&5,7,4'-Trihydroxy-3'-methoxyflavanone 4'-O-isobutyrate&& | ||
|CAS=140163-21-9 | |CAS=140163-21-9 | ||
|KNApSAcK=C00014142 | |KNApSAcK=C00014142 | ||
}} | }} | ||
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 : FL2FAD Homoeriodictyol (17 pages) : FL2FADNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 140163-21-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FADNS0002.mol |
| 5,7,4'-Trihydroxy-3'-methoxyflavanone 4'-O-isobutyrate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavanone 4'-O-isobutyrate |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | C(Oc(c3)c(cc(c3)C(C1)Oc(c2)c(c(cc(O)2)O)C(=O)1)OC) |
| 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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