skip to main content

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > liposaccharide > glycolipid > glycosphingolipid > neolacto-series glycosphingolipid > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > glycosphingolipid > neolacto-series glycosphingolipid > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)
... > organooxygen compound > sphingolipid > glycosphingolipid > neolacto-series glycosphingolipid > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > ceramide > oligoglycosylceramide > glycodecaosylceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)
... > organooxygen compound > sphingolipid > ceramide > oligoglycosylceramide > glycodecaosylceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)
... > organooxygen compound > carboxamide > ceramide > oligoglycosylceramide > glycodecaosylceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > oligoglycosylceramide > glycodecaosylceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > liposaccharide > glycolipid > glycosphingolipid > neutral glycosphingolipid > oligoglycosylceramide > glycodecaosylceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)
... > organooxygen compound > sphingolipid > glycosphingolipid > neutral glycosphingolipid > oligoglycosylceramide > glycodecaosylceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide > alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)

Preferred term

alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->3)-[alpha-l-fucosyl-(1->2)-beta-d-galactosyl-(1->4)-n-acetyl-beta-glucosaminyl-(1->6)]-beta-d-galactosyl-(1->4)-n-acetyl-beta-d-glucosaminyl-(1->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)  

Type

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

charge

  • 0

formula

  • C85H147N4O51R

mass

  • 2041.076

monoisotopicmass

  • 2039.90322

smiles

  • O(C[C@@H]([C@@H](CCCCCCCCCCCCCCC)O)NC(=O)*)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O[C@H]7[C@H]([C@@H]([C@@H]([C@@H](O7)C)O)O)O)O)NC(C)=O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O[C@H]9[C@@H]([C@H]([C@H]([C@H](O9)CO)O)O)O[C@H]%10[C@H]([C@@H]([C@@H]([C@@H](O%10)C)O)O)O)O)NC(C)=O)O)O)NC(C)=O)O)O)O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:144875

Download this concept: