Structure database (LMSD)

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

Symbol Nomenclature

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LM IDLMSP0509AA00
Common Name-
Systematic NameGalα1-4Galβ-Cer
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassNeutral glycosphingolipids [SP05]
Sub ClassGal- (Gala series) [SP0509]
PubChem CID-
KEGG IDC06126
HMDB IDHMDB04832
InChIKey-
InChI-
SMILES-
MS Spectra-     
SphingoMap ID9
StatusActive