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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 > sialodiosylceramide > alpha-n-acetylneuraminosyl-(2->8)-alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1)-ceramide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > ceramide > ganglioside > sialodiosylceramide > alpha-n-acetylneuraminosyl-(2->8)-alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1)-ceramide
... > organooxygen compound > sphingolipid > ceramide > ganglioside > sialodiosylceramide > alpha-n-acetylneuraminosyl-(2->8)-alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1)-ceramide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > ceramide > ganglioside > sialodiosylceramide > alpha-n-acetylneuraminosyl-(2->8)-alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1)-ceramide
... > organooxygen compound > carboxamide > ceramide > ganglioside > sialodiosylceramide > alpha-n-acetylneuraminosyl-(2->8)-alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1)-ceramide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > ganglioside > sialodiosylceramide > alpha-n-acetylneuraminosyl-(2->8)-alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1)-ceramide
... > 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 > sialodiosylceramide > alpha-n-acetylneuraminosyl-(2->8)-alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1)-ceramide
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > liposaccharide > glycolipid > glycosphingolipid > acidic glycosphingolipid > ganglioside > sialodiosylceramide > alpha-n-acetylneuraminosyl-(2->8)-alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1)-ceramide
... > 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 > sialodiosylceramide > alpha-n-acetylneuraminosyl-(2->8)-alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1)-ceramide
... > 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 > sialodiosylceramide > alpha-n-acetylneuraminosyl-(2->8)-alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1)-ceramide
... > organooxygen compound > sphingolipid > glycosphingolipid > acidic glycosphingolipid > ganglioside > sialodiosylceramide > alpha-n-acetylneuraminosyl-(2->8)-alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1)-ceramide

اصطلاح مرجح

alpha-n-acetylneuraminosyl-(2->8)-alpha-n-acetylneuraminosyl-(2->3)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1)-ceramide  

نوع

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

مفهوم اعم

بار

  • 0

فرمول

  • C38H61N3O29R2

جرم

  • 1023.895

جرم تک‌ایزوتوپی

  • 1023.33907

اسمایلٓ

  • O([C@@H]1[C@H]([C@H](O[C@@H]2[C@H](O[C@@H](OC[C@@H]([C@@H](*)O)NC(=O)*)[C@@H]([C@H]2O)O)CO)O[C@@H]([C@@H]1O)CO)O)[C@]3(O[C@]([C@@H]([C@H](C3)O)NC(C)=O)([C@@H]([C@H](O[C@]4(O[C@]([C@@H]([C@H](C4)O)NC(C)=O)([C@@H]([C@@H](CO)O)O)[H])C(=O)O)CO)O)[H])C(O)=O

زیرمجموعه

  • 3_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:79213

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