RefMet Compound Details

RefMet IDRM0151650
MW structure437 (View MW Metabolite Database details)
RefMet nameOleic acid
Alternative nameFA 18:1(9Z)
Systematic name9Z-octadecenoic acid
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionFA 18:1 View other entries in RefMet with this sum composition
Exact mass282.255880 (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
FormulaC18H34O2View other entries in RefMet with this formula
InChIInChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
InChIKeyZQPPMHVWECSIRJ-KTKRTIGZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassUnsaturated FA
Pubchem CID445639
ChEBI ID16196
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Oleic acid

Rxn IDKEGG ReactionEnzyme
R08176 Oleoyl-CoA + H2O <=> CoA + (9Z)-Octadecenoic acidoleoyl-CoA hydrolase

Table of KEGG human pathways containing Oleic acid

Pathway IDHuman Pathway# of reactions
hsa01040 Biosynthesis of unsaturated fatty acids 1
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