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Chemistry, part 1

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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-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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 > glycooctaosylceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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 > glycooctaosylceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > organooxygen compound > sphingolipid > ceramide > oligoglycosylceramide > glycooctaosylceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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 > glycooctaosylceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)
... > organooxygen compound > carboxamide > ceramide > oligoglycosylceramide > glycooctaosylceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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 > glycooctaosylceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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 > glycooctaosylceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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 > glycooctaosylceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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 > glycooctaosylceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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 > glycooctaosylceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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 > glycooctaosylceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide > alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-alpha-d-gal-(1->4)-beta-d-gal-(1->4)-beta-d-glc-(1<->1')-ceramide(t18:0)

Preferred term

alpha-d-galnac-(1->3)-beta-d-galnac-(1->3)-(alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-galnac-(1->4))-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

  • C73H127N4O43R

has_functional_parent

mass

  • 1748.793

monoisotopicmass

  • 1747.78740

smiles

  • [C@@H]1([C@H](O[C@@H](O[C@@H]2[C@H]([C@@H](O[C@H]3[C@H](O[C@@H](O[C@@H]4[C@H](O[C@@H](OC[C@@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)NC(=O)*)[C@@H]([C@H]4O)O)CO)[C@@H]([C@H]3O)O)CO)O[C@@H]([C@@H]2O[C@@H]5O[C@@H]([C@H](O)[C@@H]([C@H]5NC(C)=O)O[C@H]6[C@@H]([C@H]([C@@H](O)[C@H](O6)CO)O)O[C@H]7[C@H]([C@@H]([C@@H]([C@@H](O7)C)O)O)O)CO)CO)O)[C@@H]([C@H]1O[C@@H]8[C@@H]([C@H]([C@@H](O)[C@H](O8)CO)O)NC(C)=O)NC(C)=O)CO)O

subset

  • 2_STAR

synonym RELATED

  • globoside Fuc-Branched-Forssman (t18:0)
  • N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->3)-(alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4))-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)
  • N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->3)-(alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4))-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acyl-(4R)-hydroxysphinganine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:141195

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