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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-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(t18:0)(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-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(t18:0)(1-)
... > chemical entity > molecular entity > ion > anion > polyatomic anion > oxoanion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(t18:0)(1-)
... > chemical entity > molecular entity > ion > polyatomic ion > polyatomic anion > oxoanion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(t18:0)(1-)
... > chemical entity > molecular entity > polyatomic entity > polyatomic ion > polyatomic anion > oxoanion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(t18:0)(1-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxide > oxoanion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(t18:0)(1-)
... > chemical entity > molecular entity > ion > anion > organic anion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(t18:0)(1-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(t18:0)(1-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic anion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(t18:0)(1-)

Preferred term

beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-(so3)-3-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(t18:0)(1-)  

Type

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

Broader concept

charge

  • -1

formula

  • C45H80N2O27SR

mass

  • 1113.182

monoisotopicmass

  • 1112.46692

smiles

  • O[C@H]1[C@H](O[C@@H](O[C@@H]2[C@H]([C@H](O[C@@H]3[C@H](OS(=O)(=O)[O-])[C@H]([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)O[C@@H]3CO)O)O[C@H](CO)[C@@H]2O)NC(C)=O)[C@@H]([C@H]1O)O)CO

subset

  • 2_STAR

synonym RELATED

  • beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-(SO3)-3-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(t18:0)(1-)
  • beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(SO3)-3-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acyl-(4R)-hydroxysphinganine(1-)
  • beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(SO3)-3-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylphytosphingosine(1-)
  • beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-sulfo-3-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)
  • ganglioside SM1a (t18:0)

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:142156

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