Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01010043
Common NameLauric acid(d3)
Systematic NameDodecanoic acid(d3)
Synonyms-
Exact Mass
203.1962 (neutral)    Calculate m/z:
FormulaC12H21D3O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassStraight chain fatty acids [FA0101]
PubChem Compound ID (CID)16213294
InChIKeyPOULHZVOKOAJMA-FIBGUPNXSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)/i1D3
SMILESC(CCCCCCCCCC([2H])([2H])[2H])C(=O)O
StatusActive