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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)-[n-acetyl-beta-d-galactosaminyl-(1->4)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-glucosaminyl-(1->3)-[n-acetyl-beta-d-galactosaminyl-(1->4)]-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)

Preferred term

alpha-n-acetylneuraminosyl-(2->3)-[n-acetyl-beta-d-galactosaminyl-(1->4)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-glucosaminyl-(1->3)-[n-acetyl-beta-d-galactosaminyl-(1->4)]-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

  • C72H121N5O41R

mass

  • 1712.743

monoisotopicmass

  • 1711.75370

smiles

  • [C@H]1(O[C@@H]([C@H](O[C@H]2[C@@H]([C@H]([C@@H](O)[C@H](O2)CO)O)NC(C)=O)[C@@H]([C@H]1O)O[C@]3(O[C@]([C@@H]([C@H](C3)O)NC(C)=O)([C@@H]([C@H](O)CO)O)[H])C(=O)[O-])CO)O[C@@H]4[C@H]([C@H](O[C@@H]5[C@H]([C@H](O[C@@H]6[C@H](O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(=O)*)[C@@H]([C@H]6O)O)CO)O[C@@H]([C@@H]5O[C@H]7[C@@H]([C@H]([C@@H](O)[C@H](O7)CO)O)NC(C)=O)CO)O)O[C@H](CO)[C@H]4O)NC(C)=O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:142646

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