FL2FABNI0008
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone |
|Common Name=&&Abyssinone V 4'-methyl ether&&5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone&& | |Common Name=&&Abyssinone V 4'-methyl ether&&5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone&& | ||
|CAS=201480-12-8 | |CAS=201480-12-8 | ||
|KNApSAcK=C00014175 | |KNApSAcK=C00014175 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 201480-12-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABNI0008.mol |
| Abyssinone V 4'-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O5 |
| Exact Mass | 422.20932407 |
| Average Mass | 422.5134 |
| SMILES | C(C2=O)C(c(c3)cc(CC=C(C)C)c(OC)c(CC=C(C)C)3)Oc(c21 |
| 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 | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
