Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA07060019
Common Name-
Systematic Name3-oxo-hexadecanoyl-[acp]
Synonyms3-Oxohexadecanoyl-[acp]
Exact Mass-
Formula-
CategoryFatty Acyls [FA]
Main ClassFatty esters [FA07]
Sub ClassFatty acyl ACPs [FA0706]
PubChem Compound ID (CID)-
METABOLOMICS ID-
KEGG IDC05762
HMDB ID-
YMDB ID-
CHEBI ID-
InChIKey-
InChI-
SMILESCCCCCCCCCCCCCC(=O)CC(=O)S[*]
StatusActive
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