Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01010048
Common NameMargaric acid(d3)
Systematic NameHeptadecanoic acid(d3)
Synonyms-
Exact Mass
273.2744 (neutral)    Calculate m/z:
FormulaC17H31D3O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassStraight chain fatty acids [FA0101]
PubChem Compound ID (CID)44256491
InChIKeyKEMQGTRYUADPNZ-FIBGUPNXSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-16H2,1H3,(
H,18,19)/i1D3
SMILES[2H]C([2H])([2H])CCCCCCCCCCCCCCCC(O)=O
StatusActive
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