Search Ontology:
ChEBI

alpha-Neup5Ac-(2->8)-alpha-Neup5Ac

Term ID
CHEBI:62097
Synonyms
  • (6R)-5-(acetylamino)-6-[(1S,2R)-2-({(6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl}oxy)-1,3-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic acid
  • (6R)-5-acetamido-6-[(1S,2R)-2-({(6R)-5-acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-alpha-L-threo-hex-2-ulopyranonosyl}oxy)-1,3-dihydroxypropyl]-3,5-dideoxy-alpha-L-threo-hex-2-ulopyranosonic acid
  • (6R)-5-acetamido-6-[(1S,2R)-2-({(6R)-5-acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl}oxy)-1,3-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic acid
  • 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
  • alpha-Neu5Ac-(2->8)-alpha-Neu5Ac
  • alpha-NeuAc-(2->8)-alpha-NeuAc
  • alpha-NeupNAc-(2->8)-alpha-NeupNAc
  • DS
  • Neu5Acalpha2-8Neu5Acalpha
  • NeuAc(alpha2-8)NeuAc
  • NeuAc(alpha2-8)NeuAcbeta
  • NeuAc(alpha2->8)NeuAc
  • NeuAc(alpha2->8)NeuAcalpha
  • WURCS=2.0/1,2,1/[Aad21122h-2a_2-6_5*NCC/3=O]/1-1/a8-b2
Definition
alpha-Neu5Ac-(2->8)-Neu5Ac in which the configuration at the anomeric carbon atom of the residue at the reducing end is alpha
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_substituent_group_from
Phenotype
Phenotype resulting from alpha-Neup5Ac-(2->8)-alpha-Neup5Ac
Phenotype where environments contain alpha-Neup5Ac-(2->8)-alpha-Neup5Ac
Phenotype modified by environments containing alpha-Neup5Ac-(2->8)-alpha-Neup5Ac
Human Disease / Model Data