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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > acetamides > beta-d-galp-(1->4)-beta-d-glcp-(1->6)-alpha-d-galpnac
organooxygen compound > carboxamide > acetamides > beta-d-galp-(1->4)-beta-d-glcp-(1->6)-alpha-d-galpnac
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > acetamides > beta-d-galp-(1->4)-beta-d-glcp-(1->6)-alpha-d-galpnac
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > oligosaccharide derivative > amino oligosaccharide > amino trisaccharide > beta-d-galp-(1->4)-beta-d-glcp-(1->6)-alpha-d-galpnac

Preferred term

beta-d-galp-(1->4)-beta-d-glcp-(1->6)-alpha-d-galpnac  

Type

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

Broader concept

charge

  • 0

formula

  • C20H35NO16

has_functional_parent

inchi

  • InChI=1S/C20H35NO16/c1-5(24)21-9-12(27)11(26)8(34-18(9)32)4-33-19-16(31)14(29)17(7(3-23)36-19)37-20-15(30)13(28)10(25)6(2-22)35-20/h6-20,22-23,25-32H,2-4H2,1H3,(H,21,24)/t6-,7-,8-,9-,10+,11+,12-,13+,14-,15-,16-,17-,18+,19-,20+/m1/s1

inchikey

  • YRSGVLKUPIDFEV-ZZVTUYAISA-N

mass

  • 545.491

monoisotopicmass

  • 545.19558

smiles

  • O1[C@@H]([C@H](O)[C@H](O)[C@@H](NC(=O)C)[C@H]1O)CO[C@@H]2O[C@@H]([C@@H](O[C@@H]3O[C@@H]([C@H](O)[C@H](O)[C@H]3O)CO)[C@H](O)[C@H]2O)CO

subset

  • 3_STAR

synonym EXACT

  • beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-2-acetamido-2-deoxy-alpha-D-galactopyranose
  • Gal(b1-4)Glc(b1-6)a-GalNAc

synonym RELATED

  • beta-D-galacto-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->6)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
  • N-[(2S,3R,4R,5R,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-2,4,5-trihydroxyoxan-3-yl]acetamide
  • WURCS=2.0/3,3,2/[a2112h-1a_1-5_2*NCC/3=O][a2122h-1b_1-5][a2112h-1b_1-5]/1-2-3/a6-b1_b4-c1

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:146751

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