Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA07060015
Common Name-
Systematic Name3R-hydroxy-dodecanoyl-[acp]
Synonyms(R)-3-Hydroxydodecanoyl-[acp]
Exact Mass-
Formula-
CategoryFatty Acyls [FA]
Main ClassFatty esters [FA07]
Sub ClassFatty acyl ACPs [FA0706]
PubChem Compound ID (CID)-
METABOLOMICS ID-
KEGG IDC05757
HMDB ID-
YMDB ID-
CHEBI ID-
InChIKey-
InChI-
SMILESCCCCCCCCC[C@@H](O)CC(=O)S[*]
StatusActive
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