Structure Database (LMSD)

Common Name
3,5,7,9,11,13,15,17,19-nonaoxo-eicosanoyl-[acp]
Systematic Name
3,5,7,9,11,13,15,17,19-nonaoxo-eicosanoyl-[acp]
Synonyms
LM ID
LMFA07060027
Status
Active

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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

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Updated at
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