RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153196
RefMet name2-Octenoic acid
Alternative nameFA 8:1(2)
Systematic name2Z-octenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 8:1 View other entries in RefMet with this sum composition
Exact mass142.099380 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC8H14O2View other entries in RefMet with this formula
Molecular descriptors
Molfile452 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/b7-6-
InChIKeyCWMPPVPFLSZGCY-SREVYHEPSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C(=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 2-Octenoic 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 2-Octenoic acid
External Links
Pubchem CID5282713
LIPID MAPSLMFA01030017
ChEBI ID180285
HMDB IDHMDB0000392
Chemspider ID4445840
Spectral data for 2-Octenoic acid standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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