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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 > alpha-d-manp-(1->2)-alpha-d-manp-(1->3)-d-glcpnac
organooxygen compound > carboxamide > acetamides > alpha-d-manp-(1->2)-alpha-d-manp-(1->3)-d-glcpnac
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > acetamides > alpha-d-manp-(1->2)-alpha-d-manp-(1->3)-d-glcpnac
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > oligosaccharide derivative > amino oligosaccharide > amino trisaccharide > alpha-d-manp-(1->2)-alpha-d-manp-(1->3)-d-glcpnac

Preferred term

alpha-d-manp-(1->2)-alpha-d-manp-(1->3)-d-glcpnac  

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

inchikey

  • DCBRCYVGGDRFMF-MOYYRNBWSA-N

mass

  • 545.491

monoisotopicmass

  • 545.19558

smiles

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

subset

  • 3_STAR

synonym EXACT

  • alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-2-acetamido-2-deoxy-D-glucopyranose
  • Man(a1-2)Man(a1-3)GlcNAc

synonym RELATED

  • alpha-D-manno-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-gluco-hexopyranose
  • N-[(3R,4R,5S,6R)-4-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
  • WURCS=2.0/2,3,2/[a2122h-1x_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-2-2/a3-b1_b2-c1

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:148076

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