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Concept information

... > chemical entity > group > organic group > glycosyl group > glycosaminyl group > galactosaminyl group > n-acetyl-d-galactosaminyl group > alpha-n-acetylneuraminyl-(2->3)-beta-d-galactosyl-(1->3)-n-acetyl-alpha-d-galactosaminyl group

Preferred term

alpha-n-acetylneuraminyl-(2->3)-beta-d-galactosyl-(1->3)-n-acetyl-alpha-d-galactosaminyl group  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

alt_id

  • CHEBI:10307
  • CHEBI:12297
  • CHEBI:22431

charge

  • 0

formula

  • C25H41N2O18

mass

  • 657.59560

monoisotopicmass

  • 657.23544

smiles

  • [C@@H]1([C@H](O[C@@H]([C@@H]([C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@@]3(C[C@@H]([C@H]([C@](O3)([H])[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(O)=O)O)O)CO)*)NC(=O)C

subset

  • 3_STAR

synonym EXACT

  • 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranosyl

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:16565

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