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 IDLMSP0501AC00
Common Name-
Systematic NameGalβ-Cer
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassNeutral glycosphingolipids [SP05]
Sub ClassSimple Glc series [SP0501]
PubChem CID-
KEGG IDC02686
HMDB IDHMDB10708
InChIKey-
InChI-
SMILES-
SphingoMap ID5
StatusActive