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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->3)-[alpha-l-fucosyl-(1->4)]-n-acetyl-beta-d-glucosaminyl-(1->3)-[beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)

Preferred term

alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->3)-[alpha-l-fucosyl-(1->4)]-n-acetyl-beta-d-glucosaminyl-(1->3)-[beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)  

Type

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

Broader concept

charge

  • -1

formula

  • C76H128N4O45R

mass

  • 1817.832

monoisotopicmass

  • 1816.78506

smiles

  • [C@H]1(O[C@@H]([C@H](O)[C@@H]([C@H]1O)O[C@]2(O[C@]([C@@H]([C@H](C2)O)NC(C)=O)([C@@H]([C@@H](CO)O)O)[H])C([O-])=O)CO)O[C@@H]3[C@H]([C@H](O[C@@H]4[C@H]([C@H](O[C@@H]5[C@H](O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(=O)*)[C@@H]([C@H]5O)O)CO)O[C@@H]([C@@H]4O)CO[C@H]6[C@@H]([C@H]([C@H](O[C@@H]7O[C@@H]([C@H](O)[C@@H]([C@H]7O)O)CO)[C@H](O6)CO)O)NC(C)=O)O)O[C@H](CO)[C@H]3O[C@@H]8O[C@H]([C@@H](O)[C@H]([C@@H]8O)O)C)NC(C)=O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:142560

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