FLNF19NP0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=[Z,(-)]-3-(3,4-Dihydro-5-methoxy-2,3,8,8-tetramethyl-4-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)-3-phenylpropenoic acid |
|Common Name=&&Chapelieric acid methyl ester&& | |Common Name=&&Chapelieric acid methyl ester&& | ||
|CAS=34336-12-4 | |CAS=34336-12-4 | ||
|KNApSAcK=C00010270 | |KNApSAcK=C00010270 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34336-12-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNF19NP0002.mol |
| Chapelieric acid methyl ester | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [Z,(-)]-3-(3,4-Dihydro-5-methoxy-2,3,8,8-tetramethyl-4-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)-3-phenylpropenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C26H28O6 |
| Exact Mass | 436.188588628 |
| Average Mass | 436.49692 |
| SMILES | C(C(C)4)(C)Oc(c2C(=O)4)c(c(O3)c(C=CC(C)(C)3)c2O)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 | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
