Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01030810
Common NameOleic acid(d2)
Systematic Name9Z-octadecenoic acid(d2)
Synonyms-
Exact Mass
284.2682 (neutral)    Calculate m/z:
FormulaC18H32D2O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassUnsaturated fatty acids [FA0103]
PubChem CID13011408
InChIKeyZQPPMHVWECSIRJ-FGFBQCSHSA-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-/i9D,10D
SMILESOC(=O)CCCCCCC/C(/[2H])=C(/[2H])\CCCCCCCC
MS Spectra-     
StatusActive