Search Ontology:
ChEBI

N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine

Term ID
CHEBI:136366
Synonyms
  • (2S,3R,4E)-2-(docosanoylamino)-1-[(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)oxy]octadec-4-en-3-yl acetate
  • 2,3,4,6-beta-tetraacetyl-D-galactosyl-N-(docosanoyl)-3-acetylsphing-4-enine
  • 2,3,4,6-beta-tetraacetyl-D-galactosyl-N-(docosanoyl)-3-acetylsphingosine
  • 3-O-acetyl-sphingosine-2,3,4,6-tetra-O-acetyl-GalCer(d18:1/22:0)
  • FMC-5(d18:1/22:0)
  • N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphing-4-enine
  • N-(docosanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine
Definition
A glycosylceramide obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of 1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine.
References
  • LIPID_MAPS_instance:LMSP05010034
  • Reaxys:11241148
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine
Phenotype where environments contain N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine
Phenotype modified by environments containing N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine
Human Disease Model