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

Preferred term

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

alt_id

  • CHEBI:12946
  • CHEBI:21145
  • CHEBI:4149
  • CHEBI:52056

charge

  • 0

formula

  • C56H96N3O31R

mass

  • 1307.365

monoisotopicmass

  • 1306.60278

smiles

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

subset

  • 3_STAR

synonym EXACT

  • (2S,3R,4E)-2-(acylamino)-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-[beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:18216

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