Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01010052
Common NameCerotic acid(d3)
Systematic NameHexacosanoic acid(d3)
Synonyms-
Exact Mass
399.4153 (neutral)    Calculate m/z:
FormulaC26H49D3O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassStraight chain fatty acids [FA0101]
PubChem Compound ID (CID)44256495
InChIKeyXMHIUKTWLZUKEX-FIBGUPNXSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C26H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-2
4-25-26(27)28/h2-25H2,1H3,(H,27,28)/i1D3
SMILES[2H]C([2H])([2H])CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
StatusActive
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