skip to main content

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 > oligoglycosylceramide > glycotriaosylceramide > n-acetyl-beta-d-galacto-hexodialdo-1,5-pyranosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosylceramide
... > organooxygen compound > sphingolipid > ceramide > oligoglycosylceramide > glycotriaosylceramide > n-acetyl-beta-d-galacto-hexodialdo-1,5-pyranosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosylceramide
... > organooxygen compound > carboxamide > ceramide > oligoglycosylceramide > glycotriaosylceramide > n-acetyl-beta-d-galacto-hexodialdo-1,5-pyranosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosylceramide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > oligoglycosylceramide > glycotriaosylceramide > n-acetyl-beta-d-galacto-hexodialdo-1,5-pyranosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosylceramide
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > liposaccharide > glycolipid > glycosphingolipid > neutral glycosphingolipid > oligoglycosylceramide > glycotriaosylceramide > n-acetyl-beta-d-galacto-hexodialdo-1,5-pyranosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosylceramide
... > organooxygen compound > sphingolipid > glycosphingolipid > neutral glycosphingolipid > oligoglycosylceramide > glycotriaosylceramide > n-acetyl-beta-d-galacto-hexodialdo-1,5-pyranosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosylceramide

اصطلاح مرجح

n-acetyl-beta-d-galacto-hexodialdo-1,5-pyranosaminyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucosylceramide  

نوع

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

مفهوم اعم

بار

  • 0

فرمول

  • C39H67N2O18R

جرم

  • 851.953

جرم تک‌ایزوتوپی

  • 851.43889

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](/C=C/CCCCCCCCCCCCC)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)C=O)O)NC(C)=O

زیرمجموعه

  • 3_STAR

مترادف دقیق

  • N-[(2S,3R,4E)-1-{[2-acetamido-2-deoxy-beta-D-galacto-hexodialdo-1,5-pyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:132887

این مفهوم را بارگیری کن: