RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153928
RefMet namegamma-6,7-DiHODE
Systematic name(+/-)-6,7-dihydroxy-9Z,12Z-octadecadienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 18:2;O2 View other entries in RefMet with this sum composition
Exact mass312.230060 (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
FormulaC18H32O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2085 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-9-10-13-16(19)17(20)14-11-12-15-18(21)22/h6-7,9-10,16-17,19-20H,2-5,8,11-15H2,1H3,(H,21,22)/b7-
6-,10-9-
InChIKeyWWLGZBGFLYEQFD-HZJYTTRNSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C/C=C\CC(C(CCCCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassOctadecanoids
Sub ClassDiHODE
Distribution of gamma-6,7-DiHODE 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 gamma-6,7-DiHODE
External Links
Pubchem CID16061069
LIPID MAPSLMFA02000048
ChEBI ID165756
Structural annotation level
Annotation level2   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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