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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 > n-acetyl-beta-d-galactosaminyl-(1->3)-alpha-d-galactosyl-(1->4)-n-acetyl-beta-d-galactosaminyl-(1->3)-alpha-d-galactosyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-n-acylsphingosine

Preferred term

n-acetyl-beta-d-galactosaminyl-(1->3)-alpha-d-galactosyl-(1->4)-n-acetyl-beta-d-galactosaminyl-(1->3)-alpha-d-galactosyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-n-acylsphingosine  

Type

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

Broader concept

charge

  • 0

formula

  • C59H102N3O33R

mass

  • 1381.444

monoisotopicmass

  • 1380.63956

smiles

  • [C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)(NC(=O)*)CO[C@@H]1O[C@@H]([C@@H](O[C@@H]2O[C@@H]([C@H](O[C@@H]3[C@@H]([C@@H](O[C@H]4[C@@H]([C@H]([C@@H](O[C@@H]5[C@@H]([C@@H](O[C@H]6[C@@H]([C@H]([C@@H](O)[C@H](O6)CO)O)NC(C)=O)[C@H]([C@@H](CO)O5)O)O)[C@H](O4)CO)O)NC(C)=O)[C@H]([C@@H](CO)O3)O)O)[C@@H]([C@H]2O)O)CO)[C@@H]([C@H]1O)O)CO

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:140617

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