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زبان محتوا

پشتیبانی: 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 > 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

اصطلاح مرجح

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  

نوع

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

بار

  • 0

فرمول

  • C38H63N3O28R2

جرم

  • 1009.912

جرم تک‌ایزوتوپی

  • 1009.35981

اسمایلٓ

  • 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

زیرمجموعه

  • 2_STAR

URI

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

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