Structure database (LMSD)

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

Symbol Nomenclature

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LM IDLMSP0602AD00
Common Name-
Systematic NameGalβ1-3GalNAcβ1-4HSO3-3Galβ1-4Glcβ-Cer
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassAcidic glycosphingolipids [SP06]
Sub ClassSulfoglycosphingolipids (sulfatides) [SP0602]
LIPIDBANK IDGSG1086
PubChem CID-
InChIKey-
InChI-
SMILES-
SphingoMap ID325
StatusActive