FL2FE9NI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-6-methoxy-8-prenylflavanone |
|Common Name=&&Agrandol&&5,7-Dihydroxy-6-methoxy-8-prenylflavanone&& | |Common Name=&&Agrandol&&5,7-Dihydroxy-6-methoxy-8-prenylflavanone&& | ||
|CAS=253786-74-2 | |CAS=253786-74-2 | ||
|KNApSAcK=C00014159 | |KNApSAcK=C00014159 | ||
}} | }} | ||
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 : FL2FE9 5,6,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (8 pages) : FL2FE9NI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 253786-74-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FE9NI0001.mol |
| Agrandol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6-methoxy-8-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | COc(c(O)3)c(c(c(c(CC=C(C)C)3)1)C(=O)CC(c(c2)cccc2) |
| 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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