FL2FALNI0035
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone |
|Common Name=&&Macrourone C&&5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone&& | |Common Name=&&Macrourone C&&5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone&& | ||
|CAS=344423-27-4 | |CAS=344423-27-4 | ||
|KNApSAcK=C00014188 | |KNApSAcK=C00014188 | ||
}} | }} | ||
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 : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNI Non-cyclic prenyl substituted (40 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 344423-27-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0035.mol |
| Macrourone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C30H36O6 |
| Exact Mass | 492.251188884 |
| Average Mass | 492.60324 |
| SMILES | c(O1)(c(CC=C(C)C)3)c(c(O)c(c(O)3)CC=C(C)CCC=C(C)C) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
