LBF20407LX01: Difference between revisions
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|LipidMaps=LMFA03040001 | |LipidMaps=LMFA03040001 | ||
|SysName=5S,6R,15S-trihydroxy-7E,9E,11Z,13E-eicosatetraenoic acid | |SysName=5S,6R,15S-trihydroxy-7E,9E,11Z,13E-eicosatetraenoic acid | ||
|Common Name=&&lipoxin A_4&& | |Common Name=&&lipoxin A_4&&5S,6R,15S-trihydroxy-7E,9E,11Z,13E-eicosatetraenoic acid&& | ||
|UV Spectra=<FONT FACE="Symbol">l</FONT>max: 302nm <FONT FACE="Symbol">e</FONT>: 50,000 | |UV Spectra=<FONT FACE="Symbol">l</FONT>max: 302nm <FONT FACE="Symbol">e</FONT>: 50,000 | ||
}} | }} | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA8153 |
| LipidMaps | LMFA03040001 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF20407LX01 |
| lipoxin A4 | |
|---|---|
| |
| Structural Information | |
| 5S,6R,15S-trihydroxy-7E,9E,11Z,13E-eicosatetraenoic acid | |
| |
| Formula | C20H32O5 |
| Exact Mass | 352.224974134 |
| Average Mass | 352.46508 |
| SMILES | C(CCC(C=CC=CC=CC=CC(O)C(O)CCCC(O)=O)O)CC |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax: 302nm e: 50,000 |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | |||||||||||||||||||||||||||||||||||||||||||||||||||||||
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