RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153065
RefMet name6-trans-LTB4
Systematic name5S,12R-dihydroxy-6E,8E,10E,14Z-eicosatetraenoic acid
SynonymsPubChem Synonyms
Exact mass336.230060 (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
FormulaC20H32O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2571 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(
H,23,24)/b8-7+,9-6-,14-10+,15-11+/t18-,19-/m1/s1
InChIKeyVNYSSYRCGWBHLG-UKNWISKWSA-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)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassLeukotrienes
Distribution of 6-trans-LTB4 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 6-trans-LTB4
External Links
Pubchem CID5283128
LIPID MAPSLMFA03020013
ChEBI ID63981
HMDB IDHMDB0005087
Chemspider ID4446252
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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