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 IDLMSP0601CT00
Common Name-
Systematic NameNeuAcα2-8NeuAcα2-3Galβ1-3(NeuAcα2-6)GalNAcβ1-4Galβ1-4Glcβ-Cer
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassAcidic glycosphingolipids [SP06]
Sub ClassGangliosides [SP0601]
LIPIDBANK IDGSG1236
PubChem CID-
InChIKey-
InChI-
SMILES-
SphingoMap ID343
StatusActive