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Chemistry, part 1

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 > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)(1-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)(1-)
... > chemical entity > molecular entity > ion > anion > polyatomic anion > oxoanion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)(1-)
... > chemical entity > molecular entity > ion > polyatomic ion > polyatomic anion > oxoanion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)(1-)
... > chemical entity > molecular entity > polyatomic entity > polyatomic ion > polyatomic anion > oxoanion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)(1-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxide > oxoanion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)(1-)
... > chemical entity > molecular entity > ion > anion > organic anion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)(1-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)(1-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic anion > carboxylic acid anion > carbohydrate acid derivative anion > anionic ganglioside > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(1-) > beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)(1-)

اصطلاح مرجح

beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-[alpha-n-glycoloylneuraminosyl-(2->3)]-beta-d-galactosyl-(1->3)-n-acetyl-beta-d-galactosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosyl-(1<->1')-ceramide(d18:0)(1-)  

نوع

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

مفهوم اعم

بار

  • -1

فرمول

  • C70H120N4O42R

جرم

  • 1689.706

جرم تک‌ایزوتوپی

  • 1688.73771

اسمایلٓ

  • O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1O)O[C@@H]2[C@H](O[C@@H](OC[C@@H]([C@@H](CCCCCCCCCCCCCCC)O)NC(=O)*)[C@@H]([C@H]2O)O)CO)CO)O[C@H]3[C@@H]([C@H]([C@@H](O)[C@H](O3)CO)O[C@@H]4O[C@@H]([C@@H]([C@@H]([C@H]4O)O[C@]5(O[C@]([C@@H]([C@H](C5)O)NC(CO)=O)([C@@H]([C@@H](CO)O)O)[H])C([O-])=O)O[C@H]6[C@@H]([C@H]([C@@H](O)[C@H](O6)CO)O[C@H]7[C@@H]([C@@H](O)[C@H]([C@H](O7)CO)O)O)NC(C)=O)CO)NC(C)=O

زیرمجموعه

  • 2_STAR

مترادف مرتبط

  • beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-NeuGc-(2->3)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:0)(1-)
  • beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphinganine(1-)
  • GalGalNAc-GM1b(NeuGc)(d18:0)(1-)
  • ganglioside GalGalNAc-GM1b(NeuGc) (d18:0)

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:141984

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