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 IDLMSP0601AI00
Common NameSSEA-4 positional isomer
Systematic NameNeuAcα2-6Galβ1-3GalNAcβ1-3Galα1-4Galβ1-4Glcβ-Cer
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassAcidic glycosphingolipids [SP06]
Sub ClassGangliosides [SP0601]
LIPIDBANK IDGSG3065
PubChem CID-
InChIKey-
InChI-
SMILES-
SphingoMap ID406
StatusActive