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 IDLMSP0601CC00
Common Name(Neu5Ac, KDN)GD1a
Systematic NameNeuAcα2-3Galβ1-3GalNAcβ1-4(KDNα2-3)Galβ1-4Glcβ-Cer
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassAcidic glycosphingolipids [SP06]
Sub ClassGangliosides [SP0601]
LIPIDBANK IDGSG1044
PubChem CID-
InChIKey-
InChI-
SMILES-
SphingoMap ID320
StatusActive