Search Ontology:
ChEBI

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

Term ID
CHEBI:139106
Synonyms
  • (5R,6S,7S)-5,6-dihydroxy-7-(octanoylamino)-N-(6-phenylhexyl)-8-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}octanamide
  • (5R,6S,7S)-5,6-dihydroxy-8-(alpha-D-galactopyranosyloxy)-7-(octanoylamino)-N-(6-phenylhexyl)octanamide
  • (5R,6S,7S)-5,6-dihydroxy-8-O-(alpha-D-galactopyranosyl)-7-octanamido-N-(6-phenylhexyl)octanamide
Definition
A synthetic alpha-galactosylsphingamide in which the galactose ring carries a (2S,3S,4R)-3,4-dihydroxy-2-(octanoylamino)-8-oxo-8-[(6-phenylhexyl)amino]octyl moiety at O-1.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from (5R,6S,7S)-5,6-dihydroxy-8-(alpha-D-galactosyloxy)-7-octanamido-N-(6-phenylhexyl)octanamide
Phenotype where environments contain (5R,6S,7S)-5,6-dihydroxy-8-(alpha-D-galactosyloxy)-7-octanamido-N-(6-phenylhexyl)octanamide
Phenotype modified by environments containing (5R,6S,7S)-5,6-dihydroxy-8-(alpha-D-galactosyloxy)-7-octanamido-N-(6-phenylhexyl)octanamide
Human Disease Model
Your Input Welcome
We welcome your input and comments. Please use this form to recommend updates to the information in ZFIN. We appreciate as much detail as possible and references as appropriate. We will review your comments promptly.
Please check the highlighted fields and try again.
Thank you for submitting comments. Your input has been emailed to ZFIN curators who may contact you if additional information is required.
Oops. Something went wrong. Please try again later.