Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01030763
Common NameOleic acid (d5) (W)
Systematic Name9Z-octadecenoic acid (d5)
Synonyms-
Exact Mass
287.2868 (neutral)    Calculate m/z:
FormulaC18H29D5O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassUnsaturated fatty acids [FA0103]
PubChem CID42607286
KEGG IDC00712
HMDB IDHMDB00207
CHEBI ID16196
InChIKeyZQPPMHVWECSIRJ-JEGJVYCWSA-N  Show lipids differing only in stereochemistry/bond geometry
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-/i1D3,2D2
SMILESC(CCCCCCC/C=C\CCCCCCC([2H])([2H])C([2H])([2H])[2H])(=O)O
MS Spectra-     
StatusActive