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... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > ceramide > oligoglycosylceramide > glycopentaosylceramide > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > ceramide > oligoglycosylceramide > glycopentaosylceramide > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > organooxygen compound > sphingolipid > ceramide > oligoglycosylceramide > glycopentaosylceramide > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > ceramide > oligoglycosylceramide > glycopentaosylceramide > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > organooxygen compound > carboxamide > ceramide > oligoglycosylceramide > glycopentaosylceramide > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > oligoglycosylceramide > glycopentaosylceramide > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > liposaccharide > glycolipid > glycosphingolipid > neutral glycosphingolipid > oligoglycosylceramide > glycopentaosylceramide > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > liposaccharide > glycolipid > glycosphingolipid > neutral glycosphingolipid > oligoglycosylceramide > glycopentaosylceramide > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > glycosphingolipid > neutral glycosphingolipid > oligoglycosylceramide > glycopentaosylceramide > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > glycosphingolipid > neutral glycosphingolipid > oligoglycosylceramide > glycopentaosylceramide > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > organooxygen compound > sphingolipid > glycosphingolipid > neutral glycosphingolipid > oligoglycosylceramide > glycopentaosylceramide > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > liposaccharide > glycolipid > glycosphingolipid > globoside > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > liposaccharide > glycolipid > glycosphingolipid > globoside > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > glycosphingolipid > globoside > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > glycosphingolipid > globoside > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > organooxygen compound > sphingolipid > glycosphingolipid > globoside > 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')-ceramide > alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)

Preferred term

alpha-d-gal-(1->4)-beta-d-galnac-(1->3)-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)  

Type

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

Broader concept

charge

  • 0

formula

  • C51H91N2O29R

has_functional_parent

mass

  • 1196.266

monoisotopicmass

  • 1195.57075

smiles

  • [C@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)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]([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

synonym RELATED

  • alpha-D-Gal-(1->4)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acyl-(4R)-hydroxysphinganine
  • alpha-D-Gal-(1->4)-Gb4Cer(t18:0)
  • 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')-ceramide(t18:0)
  • 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-acyl-(4R)-hydroxysphinganine
  • globoside NOR1 (t18:0)
  • IV4-alpha-Gal-Gb4Cer(t18:0)

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:141015

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