Structure database (LMSD)

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

Symbol Nomenclature

Click on sugar icons to display chemical structure



LM IDLMSP0502AW00
Common Name-
Systematic NameGalα1-3Galα1-3Galα1-3Galα1-3Galα1-4Galβ1-4Glcβ-Cer
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassNeutral glycosphingolipids [SP05]
Sub ClassGalNAcβ1-3Galα1-4Galβ1-4Glc- (Globo series) [SP0502]
PubChem CID-
InChIKey-
InChI-
SMILES-
SphingoMap ID143
StatusActive