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Structure database (LMSD)
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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 ID
LMSP0502AR00
Common Name
-
Systematic Name
GalNAcβ1-3Galα1-3Galα1-3Galα1-3Galα1-4Galβ1-4Glcβ-Cer
Synonyms
-
Exact Mass
-
Formula
-
Category
Sphingolipids [SP]
Main Class
Neutral glycosphingolipids [SP05]
Sub Class
Galα1-4Galβ1-4Glc- (Globo series) [SP0502]
LIPIDBANK ID
GSG1200
PubChem CID
-
InChIKey
-
InChI
-
SMILES
-
SphingoMap ID
134
Status
Active