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Concept information

... > chemical entity > molecular entity > ion > anion > polyatomic anion > oxoanion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-glcnac-(1->4)-[alpha-neu5ac-(2->3)]-beta-d-gal-(1->4)-beta-d-glc-cer(1-)
... > chemical entity > molecular entity > ion > polyatomic ion > polyatomic anion > oxoanion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-glcnac-(1->4)-[alpha-neu5ac-(2->3)]-beta-d-gal-(1->4)-beta-d-glc-cer(1-)
... > chemical entity > molecular entity > polyatomic entity > polyatomic ion > polyatomic anion > oxoanion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-glcnac-(1->4)-[alpha-neu5ac-(2->3)]-beta-d-gal-(1->4)-beta-d-glc-cer(1-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxide > oxoanion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-glcnac-(1->4)-[alpha-neu5ac-(2->3)]-beta-d-gal-(1->4)-beta-d-glc-cer(1-)
... > chemical entity > molecular entity > ion > anion > organic anion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-glcnac-(1->4)-[alpha-neu5ac-(2->3)]-beta-d-gal-(1->4)-beta-d-glc-cer(1-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-glcnac-(1->4)-[alpha-neu5ac-(2->3)]-beta-d-gal-(1->4)-beta-d-glc-cer(1-)

Preferred term

alpha-l-fuc-(1->2)-beta-d-gal-(1->3)-beta-d-glcnac-(1->4)-[alpha-neu5ac-(2->3)]-beta-d-gal-(1->4)-beta-d-glc-cer(1-)  

Type

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

Broader concept

charge

  • -1

formula

  • C47H76N3O35R2

mass

  • 1243.107

monoisotopicmass

  • 1242.42594

smiles

  • O1[C@H]([C@H]([C@H]([C@@H]([C@@H]1O[C@H]2[C@@H](O[C@@H]([C@@H]([C@@H]2O)O)CO)O[C@@H]3[C@H]([C@@H](O[C@@H]([C@@H]3O)CO)O[C@@H]4[C@@H]([C@H]([C@@H](O[C@@H]4CO)O[C@@H]5[C@H](O[C@@H](OC[C@@H]([C@@H](*)O)NC(*)=O)[C@@H]([C@H]5O)O)CO)O)O[C@@]6(C[C@@H]([C@H]([C@@](O6)([C@@H]([C@@H](CO)O)O)[H])NC(C)=O)O)C(=O)[O-])NC(C)=O)O)O)O)C

subset

  • 3_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:90189

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