OBO ID: CHEBI:495152
Term Name: N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide Search Ontology:
Synonyms:
  • (2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-2-hexacosanoylamino-3,4-nonanediol
  • (2S,3S,4R)-1-O-(alpha-D-galactosyl)-2-hexacosanoylamino-1,3,4-nonanetriol
  • (2S,3S,4R)-2-hexacosanoylamino-1-O-(alpha-D-galactopyranosyl)nonane-1,3,4-triol
  • N-((2S,3S,4R)-3,4-dihydroxy-1-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)nonan-2-yl)hexacosanamide
  • N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide
Definition: A fatty amide resulting from the formal condensation of the carboxy group of cerotic acid with the amino group of (2S,3S,4R)-2-aminononane-1,3,4-triol and in which the primary hydroxy group of the resulting product has been converted to the corresponding alpha-D-galactopyranoside.
References:
Ontology: Chebi
PHENOTYPE No data available