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 IDLMSP0506AN00
Common Name-
Systematic NameGalα1-3(Galβ1-4GlcNAcβ1-6)Galβ1-4Glcβ-Cer
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassNeutral glycosphingolipids [SP05]
Sub ClassGalNAcβ1-3Galα1-3Galβ1-4Glc- (Isoglobo series) [SP0506]
PubChem CID-
InChIKey-
InChI-
SMILES-
SphingoMap ID429
StatusActive