LBF20406AM37: Difference between revisions
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|LipidMaps=LMFA08020040 | |LipidMaps=LMFA08020040 | ||
|SysName=N- (1-methyl-2-hydroxyethyl) arachidonoylamide (R) | |SysName=N- (1-methyl-2-hydroxyethyl) arachidonoylamide (R) | ||
|Common Name=&&N- (1-methyl-2-hydroxyethyl) arachidonoylamide (R) && | |||
|Melting Point=colorless liquid [[Reference:Abadji_V:Lin_S:Taha_G:Griffin_G:Stevenson_LA:Pertwee_RG:Makriyannis_A:,J. Med. Chem.,1994,37,1889|{{RelationTable/GetFirstAuthor|Reference:Abadji_V:Lin_S:Taha_G:Griffin_G:Stevenson_LA:Pertwee_RG:Makriyannis_A:,J. Med. Chem.,1994,37,1889}}]]. | |Melting Point=colorless liquid [[Reference:Abadji_V:Lin_S:Taha_G:Griffin_G:Stevenson_LA:Pertwee_RG:Makriyannis_A:,J. Med. Chem.,1994,37,1889|{{RelationTable/GetFirstAuthor|Reference:Abadji_V:Lin_S:Taha_G:Griffin_G:Stevenson_LA:Pertwee_RG:Makriyannis_A:,J. Med. Chem.,1994,37,1889}}]]. | ||
|Reflactive=dX<sub>4</sub><sup>25</sup>= +10.9° [[Reference:Abadji_V:Lin_S:Taha_G:Griffin_G:Stevenson_LA:Pertwee_RG:Makriyannis_A:,J. Med. Chem.,1994,37,1889|{{RelationTable/GetFirstAuthor|Reference:Abadji_V:Lin_S:Taha_G:Griffin_G:Stevenson_LA:Pertwee_RG:Makriyannis_A:,J. Med. Chem.,1994,37,1889}}]] | |Reflactive=dX<sub>4</sub><sup>25</sup>= +10.9° [[Reference:Abadji_V:Lin_S:Taha_G:Griffin_G:Stevenson_LA:Pertwee_RG:Makriyannis_A:,J. Med. Chem.,1994,37,1889|{{RelationTable/GetFirstAuthor|Reference:Abadji_V:Lin_S:Taha_G:Griffin_G:Stevenson_LA:Pertwee_RG:Makriyannis_A:,J. Med. Chem.,1994,37,1889}}]] |
Revision as of 00:01, 20 December 2008
IDs and Links | |
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LipidBank | XPR7054 |
LipidMaps | LMFA08020040 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF20406AM37 |
N- (1-methyl-2-hydroxyethyl) arachidonoylamide (R) | |
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Structural Information | |
N- (1-methyl-2-hydroxyethyl) arachidonoylamide (R) | |
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Formula | C23H39NO2 |
Exact Mass | 361.298079497 |
Average Mass | 361.5613 |
SMILES | C(CCC(=O)N[C@@H](CO)C)C=CCC=CCC=CCC=CCCCCC |
Physicochemical Information | |
colorless liquid Abadji_V et al.. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | 1H NMR (200 MHz, CDCl3) d(TMS)5.57 (m, 1H), 5.47-5.30 (m, 8H), 4.14-4.02 (m, 1H), 3.71-3.48 (m, 2H), 2.84-2.81 (m, 6H), 2.24-2.01 (m, 6H), 1.77-1.65 (m, 2H), 1.39-1.26 (m, 6H), 1.17 (d, J=3.46Hz, 3H), 0.89 (t, J=6.12Hz, 3H) AbadjiVet al. |
Other Spectra | |
Chromatograms | Rf 0.3(5% MeOH/CHCl3) HayaishiO |
Reported Metabolites, References | ||||||||||||||||||||
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