FL2F1LNI0004
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=7,4'-Dihydroxy-8-lavandulyl-2'-methoxyflavanone | |SysName=7,4'-Dihydroxy-8-lavandulyl-2'-methoxyflavanone | ||
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 : FL2F1L 7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (5 pages) : FL2F1LNI Non-cyclic prenyl substituted (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 162558-93-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1LNI0004.mol |
| Alopecurone G | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxy-8-lavandulyl-2'-methoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O5 |
| Exact Mass | 422.20932407 |
| Average Mass | 422.5134 |
| SMILES | O(c(c1C(O3)CC(=O)c(c23)ccc(c2CC(C(C)=C)CC=C(C)C)O) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
