Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMSP04000000
Common NameCeramide ciliatine
Systematic NameN-(acyl)-sphing-4-enine-1-(2-aminoethylphosphonate)
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassPhosphonosphingolipids [SP04]
Sub Class-
PubChem CID-
KEGG IDC05681
InChIKey-
InChI
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SMILES
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StatusActive