RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153841
RefMet nameRumenic acid
Alternative nameFA 18:2(9Z,11E)
Systematic name9Z,11E-octadecadienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 18:2 View other entries in RefMet with this sum composition
Exact mass280.240230 (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
FormulaC18H32O2View other entries in RefMet with this formula
Molecular descriptors
Molfile551 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)/b8-7+,10-9-
InChIKeyJBYXPOFIGCOSSB-GOJKSUSPSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCC/C=C/C=C\CCCCCCCC(=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 Rumenic 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 Rumenic acid
External Links
Pubchem CID5280644
LIPID MAPSLMFA01030118
ChEBI ID32798
KEGG IDC04056
HMDB IDHMDB0003797
Chemspider ID4444245
Spectral data for Rumenic acid standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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