OBO ID: CHEBI:527437
Term Name: 1-O-(alpha-D-galactopyranosyl)-N-octanoylphytosphingosine Search Ontology:
Synonyms:
  • (2S,3S,4R)-N-octanoyl-1-[(alpha-D-galactopyranosyl)oxy]- 2-amino-octadecane-3,4-diol
  • (2S,3S,4R)-N-OCTANOYL-1-[(ALPHA-D-GALACTOPYRANOSYL)OXY]-2-AMINO-OCTADECANE-3,4-DIOL
  • alpha-GC (C8:0)
  • alpha-GC (C8:0/C18:0)
  • alpha-GC(C8:0/C18:0)
  • alpha-GC, C8:0/C18:0
  • N-((2S,3S,4R)-3,4-dihydroxy-1-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)octadecan-2-yl)octanamide
  • N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]octanamide
  • PBS-25
Definition: A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an octanoyl group attached to the nitrogen.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available