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

Preferred term

beta-d-galactosyl-(1->3)-[n-acetyl-beta-d-glucosaminyl-(1->6)]-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-cer  

Type

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

Broader concept

Narrower concepts

charge

  • 0

formula

  • C38H63N3O28R2

mass

  • 1009.912

monoisotopicmass

  • 1009.35981

smiles

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

subset

  • 2_STAR

synonym RELATED

  • a ganglioside beta-D-GlcNAc-(1->6)-GA1

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:187897

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