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 IDLMSP0505CV00
Common NameGala 1-3Lex
Systematic NameGalα1-3Galβ1-4(Fucα1-3)GlcNAcβ1-3Galβ1-4Glcβ-Cer
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassNeutral glycosphingolipids [SP05]
Sub ClassGalβ1-4GlcNAcβ1-3Galβ1-4Glc- (Neolacto series) [SP0505]
LIPIDBANK IDGSG1372
PubChem CID-
InChIKey-
InChI-
SMILES-
SphingoMap ID388
StatusActive