Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01010046
Common NamePalmitic acid(d3)
Systematic NameHexadecanoic acid(d3)
Synonyms-
Exact Mass
259.2588 (neutral)    Calculate m/z:
FormulaC16H29D3O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassStraight chain fatty acids [FA0101]
PubChem CID12358530
InChIKeyIPCSVZSSVZVIGE-FIBGUPNXSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,1
7,18)/i1D3
SMILESC(CCCCCCCCCCCCCC([2H])([2H])[2H])C(=O)O
MS Spectra-     
StatusActive