Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01010050
Common NameBehenic acid(d3)
Systematic NameDocosanoic acid(d3)
Synonyms-
Exact Mass
343.3527 (neutral)    Calculate m/z:
FormulaC22H41D3O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassStraight chain fatty acids [FA0101]
PubChem Compound ID (CID)44256493
InChIKeyUKMSUNONTOPOIO-FIBGUPNXSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)2
4/h2-21H2,1H3,(H,23,24)/i1D3
SMILES[2H]C([2H])([2H])CCCCCCCCCCCCCCCCCCCCC(O)=O
StatusActive
logo LIPID MAPS is funded by a Wellcome Trust.