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 IDLMSP0501AA00
Common NameGlcCer (W)
Systematic NameGlcβ-Cer
SynonymsGlucosyl ceramide
Exact Mass-
Formula-
CategorySphingolipids [SP]
Main ClassNeutral glycosphingolipids [SP05]
Sub ClassSimple Glc series [SP0501]
PubChem CID-
KEGG IDC01190
HMDB IDHMDB00140
InChIKey-
InChI-
SMILES-
SphingoMap ID2
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms20Rings1Aromatic Rings1Rotatable Bonds8
 van der Waals
Molecular Volume
269.68Topological Polar
Surface Area
107.97Hydrogen
Bond Donors
3Hydrogen
Bond Acceptors
6
 logP2.29Molar
Refractivity
71.49