LBF20406HO17: Difference between revisions
No edit summary |
No edit summary |
||
| Line 5: | Line 5: | ||
|LipidMaps=- | |LipidMaps=- | ||
|SysName=11S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid | |SysName=11S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid | ||
|Common Name=&&11S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid&& | |||
|UV Spectra=<FONT FACE="Symbol">l</FONT>max: 236nm <FONT FACE="Symbol">e</FONT>: 27,000 | |UV Spectra=<FONT FACE="Symbol">l</FONT>max: 236nm <FONT FACE="Symbol">e</FONT>: 27,000 | ||
}} | }} | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA8135 |
| LipidMaps | - |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF20406HO17 |
| 11S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid | |
|---|---|
| |
| Structural Information | |
| 11S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid | |
| |
| Formula | C20H32O3 |
| Exact Mass | 320.23514489 |
| Average Mass | 320.46628 |
| SMILES | C(CC=CC=C[C@H](CC=CCC=CCCCC(O)=O)O)CCC |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax: 236nm e: 27,000 |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
|
