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 IDLMSP0502AD00
Common NamePara-Forssman x3b
Systematic NameGalNAcβ1-3GalNAcβ1-3Galα1-4Galβ1-4Glcβ-Cer
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassNeutral glycosphingolipids [SP05]
Sub ClassGalNAcβ1-3Galα1-4Galβ1-4Glc- (Globo series) [SP0502]
LIPIDBANK IDGSG1338
PubChem CID-
InChIKey-
InChI-
SMILES-
SphingoMap ID20
StatusActive