RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0140660
RefMet name7S,8S-DiHOTrE
Systematic name7S,8S-dihydroxy-9Z,12Z,15Z-octadecatrienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 18:3;O2 View other entries in RefMet with this sum composition
Exact mass310.214410 (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
FormulaC18H30O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2262 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H30O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h3-4,6-7,10,13,16-17,19-20H,2,5,8-9,11-12,14-15H2,1H3,
(H,21,22)/b4-3-,7-6-,13-10-/t16-,17-/m0/s1
InChIKeyVWKNCZXDXPBMJN-PODPQGHUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC/C=C\C/C=C\C/C=C\[C@@H]([C@H](CCCCCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassOctadecanoids
Sub ClassDiHOTrE
Distribution of 7S,8S-DiHOTrE 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 7S,8S-DiHOTrE
External Links
Pubchem CID16061036
LIPID MAPSLMFA02000226
ChEBI ID165762
KEGG IDC07357
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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