FL2F19NI0005
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=7-Methoxy-8-prenylflavanone | |SysName=7-Methoxy-8-prenylflavanone | ||
| − | |Common Name=&&Isoderricin A&& | + | |Common Name=&&Isoderricin A&&7-Methoxy-8-prenylflavanone&& |
|CAS=38965-75-2 | |CAS=38965-75-2 | ||
|KNApSAcK=C00008393 | |KNApSAcK=C00008393 | ||
}} | }} | ||
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 : FL2F19 7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (14 pages) : FL2F19NI Non-cyclic prenyl substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 38965-75-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F19NI0005.mol |
| Isoderricin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Methoxy-8-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O3 |
| Exact Mass | 322.15689456999996 |
| Average Mass | 322.39758 |
| SMILES | C(C1)(c(c3)cccc3)Oc(c(CC=C(C)C)2)c(ccc2OC)C(=O)1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
