LBF20406HO08: Difference between revisions
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|LipidMaps=- | |LipidMaps=- | ||
|SysName=5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid | |SysName=5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid | ||
|Common Name=&&5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid&& | |||
|UV Spectra=<FONT FACE="Symbol">l</FONT>max:273nm <FONT FACE="Symbol">e</FONT>:40,000 | |UV Spectra=<FONT FACE="Symbol">l</FONT>max:273nm <FONT FACE="Symbol">e</FONT>:40,000 | ||
}} | }} | ||
Revision as of 09:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA8103 |
| LipidMaps | - |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF20406HO08 |
| 5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid | |
|---|---|
| |
| Structural Information | |
| 5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid | |
| |
| Formula | C20H32O4 |
| Exact Mass | 336.23005951199997 |
| Average Mass | 336.46567999999996 |
| SMILES | C(CC=CCC=CC=CC=C[C@H](O)[C@@H](O)CCCC(O)=O)CCC |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax:273nm e:40,000 |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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