RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152650
RefMet name20-Hydroxy-LTE4
Systematic name5S,20-dihydroxy,6R-(S-cysteinyl),7E,9E,11Z,14Z-eicosatetraenoic acid
SynonymsPubChem Synonyms
Exact mass455.234161 (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
FormulaC23H37NO6SView other entries in RefMet with this formula
Molecular descriptors
Molfile2583 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C23H37NO6S/c24-19(23(29)30)18-31-21(20(26)14-13-16-22(27)28)15-11-9-7-5-3-1-2-4-6-8-10-12-17-25/h2-5,7,9,11,15,19-21,25-2
6H,1,6,8,10,12-14,16-18,24H2,(H,27,28)(H,29,30)/b4-2-,5-3-,9-7+,15-11+/t19-,20-,21+/m0/s1
InChIKeyBJRMBXPQAMDCMG-CMJQBAFXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(/C=C\CCCCCO)/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SC[C@@H](C(=O)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassLeukotrienes
Distribution of 20-Hydroxy-LTE4 in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting 20-Hydroxy-LTE4
External Links
Pubchem CID5280606
LIPID MAPSLMFA03020025
ChEBI ID28700
KEGG IDC03577
HMDB IDHMDB0012639
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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