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... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > ceramide > ganglioside > sialotetraosylceramide > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > ceramide > ganglioside > sialotetraosylceramide > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)
... > organooxygen compound > sphingolipid > ceramide > ganglioside > sialotetraosylceramide > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > ceramide > ganglioside > sialotetraosylceramide > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)
... > organooxygen compound > carboxamide > ceramide > ganglioside > sialotetraosylceramide > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > ganglioside > sialotetraosylceramide > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > liposaccharide > glycolipid > glycosphingolipid > acidic glycosphingolipid > ganglioside > sialotetraosylceramide > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > liposaccharide > glycolipid > glycosphingolipid > acidic glycosphingolipid > ganglioside > sialotetraosylceramide > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > glycosphingolipid > acidic glycosphingolipid > ganglioside > sialotetraosylceramide > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > glycosphingolipid > acidic glycosphingolipid > ganglioside > sialotetraosylceramide > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)
... > organooxygen compound > sphingolipid > glycosphingolipid > acidic glycosphingolipid > ganglioside > sialotetraosylceramide > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:1(4e))(1-)

Preferred term

beta-d-galactosyl-(1->3)-[n-acetyl-alpha-neuraminosyl-(2->6)]-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

  • C56H95N3O31R

mass

  • 1306.357

monoisotopicmass

  • 1305.59495

smiles

  • O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1O)O[C@@H]2[C@H](O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(*)=O)[C@@H]([C@H]2O)O)CO)CO)O[C@H]3[C@@H]([C@H]([C@@H](O)[C@H](O3)CO[C@]4(O[C@]([C@@H]([C@H](C4)O)NC(C)=O)([C@@H]([C@H](O)CO)O)[H])C([O-])=O)O[C@H]5[C@@H]([C@@H](O)[C@H]([C@H](O5)CO)O)O)NC(C)=O

subset

  • 2_STAR

synonym RELATED

  • a ganglioside GM1alpha (d18:1(4E))
  • beta-D-Gal-(1->3)-[alpha-NeuAc-(2->3)]-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1(4E))(1-)
  • beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphing-4E-enine(1-)
  • beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine(1-)
  • GM1alpha(d18:1(4E))(1-)

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:142051

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