Search Ontology:
ChEBI

(5R,6S,7S)-5,6-dihydroxy-8-(alpha-D-galactosyloxy)-7-octanamido-N-(3-pentylphenyl)octanamide

Term ID
CHEBI:166907
Synonyms
  • (5R,6S,7S)-8-(alpha-D-galactopyranosyloxy)-7-octanamido-5,6-dihydroxy-N-(3-pentylphenyl)octanamide
  • alpha-GSA[8,P5m]
  • N-[(2S,3S,4R)-3,4-dihydroxy-8-oxo-8-(3-pentylanilino)-1-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octan-2-yl]octanamide
  • N-[(2S,3S,4R)-3,4-dihydroxy-8-oxo-8-(3-pentylanilino)-1-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}octan-2-yl]octanamide
  • N-[(2S,3S,4R)-3,4-dihydroxy-8-oxo-8-[(3-pentylphenyl)amino]-1-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}octan-2-yl]octanamide
Definition
A synthetic alpha-galactosylsphingamide in which the galactose ring carries a (2S,3S,4R)-3,4-dihydroxy-2-(octanoylamino)-8-oxo-8-[(3-pentylphenyl)amino]octyl moiety at O-1.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from (5R,6S,7S)-5,6-dihydroxy-8-(alpha-D-galactosyloxy)-7-octanamido-N-(3-pentylphenyl)octanamide
Phenotype where environments contain (5R,6S,7S)-5,6-dihydroxy-8-(alpha-D-galactosyloxy)-7-octanamido-N-(3-pentylphenyl)octanamide
Phenotype modified by environments containing (5R,6S,7S)-5,6-dihydroxy-8-(alpha-D-galactosyloxy)-7-octanamido-N-(3-pentylphenyl)octanamide
Human Disease Model