RefMet Compound Details

Created with Raphaƫl 2.1.0OHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153219
RefMet name3,9,15-Docosatriynoic acid
Alternative nameFA 22:6
Systematic name3,9,15-Docosatriynoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 22:6 View other entries in RefMet with this sum composition
Exact mass328.240230 (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
FormulaC22H32O2View other entries in RefMet with this formula
Molecular descriptors
Molfile1037 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-6,9-12,15-18,21H2,1H3,(H,23,24)
InChIKeyCMTSTCUCQFCZHU-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCC#CCCCCC#CCCCCC#CCC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassUnsaturated FA
Distribution of 3,9,15-Docosatriynoic acid 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 3,9,15-Docosatriynoic acid
External Links
Pubchem CID9543598
LIPID MAPSLMFA01030683
ChEBI ID165463
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo