Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMSP06020000
Common NameGalactosylceramide sulfate
Systematic Name(3'-sulfo)Galβ-N-(acyl)-sphing-4-enine
Synonyms-
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassAcidic glycosphingolipids [SP06]
Sub ClassSulfoglycosphingolipids (sulfatides) [SP0602]
PubChem CID-
KEGG IDC06125
HMDB IDHMDB00024
InChIKey-
InChI-
SMILES-
StatusActive