Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMSP030100A0
Common NameDihydrosphingomyelin
Systematic NameN-acyl-sphinganine-1-phosphocholine
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassPhosphosphingolipids [SP03]
Sub ClassCeramide phosphocholines (sphingomyelins) [SP0301]
PubChem CID70678785
InChIKey-
InChI
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SMILES
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StatusActive