OBO ID: CHEBI:62097

Term Name:	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac		Search Ontology:
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:	GlyGen:G87492XO GlyTouCan:G87492XO PMID:14960498 PMID:19443021 PMID:31537530 Reaxys:8963482
Ontology:	ChEBI  ( EBI )