FLNFA9NP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=[Z,(-)]-3-(3,4-Dihydro-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)-3-phenylpropenoic acid | |SysName=[Z,(-)]-3-(3,4-Dihydro-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)-3-phenylpropenoic acid | ||
| − | |Common Name=&&Calophyllic acid&& | + | |Common Name=&&Calophyllic acid&&[Z,(-)]-3-(3,4-Dihydro-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)-3-phenylpropenoic acid&& |
|CAS=11025-23-3 | |CAS=11025-23-3 | ||
|KNApSAcK=C00010269 | |KNApSAcK=C00010269 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 11025-23-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNFA9NP0001.mol |
| Calophyllic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [Z,(-)]-3-(3,4-Dihydro-5-hydroxy-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 | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | CC(C)(O1)C=Cc(c34)c1c(c(c(C(C(C(C)O4)C)=O)3)O)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 | ||||||||
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