RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153793
RefMet nameLTB4 dimethyl amide
Systematic nameN,N-dimethyl-5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraen-1-amide
SynonymsPubChem Synonyms
Exact mass363.277344 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC22H37NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile2569 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H37NO3/c1-4-5-6-7-8-11-15-20(24)16-12-9-10-13-17-21(25)18-14-19-22(26)23(2)3/h8-13,16-17,20-21,24-25H,4-7,14-15,18-19H
2,1-3H3/b10-9+,11-8-,16-12+,17-13-/t20-,21-/m1/s1
InChIKeyBBJRTSLPWQUASB-UKODYPNASA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)N(C)C)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassLeukotrienes
Distribution of LTB4 dimethyl amide in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting LTB4 dimethyl amide
External Links
Pubchem CID5283126
LIPID MAPSLMFA03020011
ChEBI ID165292
HMDB IDHMDB0005085
Chemspider ID4446250
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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