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 IDLMSP0504AB00
Common NameLM1, iso-LM1
Systematic NameGalβ1-3GlcNAcβ1-3Galβ1-4Glcβ-Cer
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassNeutral glycosphingolipids [SP05]
Sub ClassGalβ1-3GlcNAcβ1-3Galβ1-4Glc- (Lacto series) [SP0504]
LIPIDBANK IDGSG1202
PubChem CID-
InChIKey-
InChI-
SMILES-
SphingoMap ID8
StatusActive