Term Name: | N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide |
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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. |
Ontology: | ChEBI [CHEBI:495152] ( EBI ) |