Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA07060021
Common Name3,5,7,9,11,13,15-heptaoxo-hexadecanoyl-[acp]
Systematic Name3,5,7,9,11,13,15-heptaoxo-hexadecanoyl-[acp]
Synonyms-
Exact Mass-
Formula-
CategoryFatty Acyls [FA]
Main ClassFatty esters [FA07]
Sub ClassFatty acyl ACPs [FA0706]
PubChem CID-
KEGG IDC12348
InChIKey-
InChI
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SMILES
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StatusActive