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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)-beta-d-manp-(1->3)-alpha-d-glcpnac-(1->6)-alpha-d-manp
organooxygen compound > carboxamide > acetamides > alpha-d-manp-(1->2)-beta-d-manp-(1->3)-alpha-d-glcpnac-(1->6)-alpha-d-manp
... > 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)-beta-d-manp-(1->3)-alpha-d-glcpnac-(1->6)-alpha-d-manp

Preferred term

alpha-d-manp-(1->2)-beta-d-manp-(1->3)-alpha-d-glcpnac-(1->6)-alpha-d-manp  

Type

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

Broader concept

charge

  • 0

formula

  • C26H45NO21

inchi

  • InChI=1S/C26H45NO21/c1-6(31)27-11-21(15(35)9(4-30)44-24(11)42-5-10-14(34)16(36)19(39)23(41)43-10)47-26-22(18(38)13(33)8(3-29)46-26)48-25-20(40)17(37)12(32)7(2-28)45-25/h7-26,28-30,32-41H,2-5H2,1H3,(H,27,31)/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16+,17+,18+,19+,20+,21-,22+,23+,24+,25-,26+/m1/s1

inchikey

  • XRYAJNLHCNROLT-SHYLFXLQSA-N

mass

  • 707.632

monoisotopicmass

  • 707.24841

smiles

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

subset

  • 3_STAR

synonym EXACT

  • alpha-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl-(1->6)-alpha-D-mannopyranose
  • Man(a1-2)Man(b1-3)GlcNAc(a1-6)a-Man

synonym RELATED

  • alpha-D-manno-hexopyranosyl-(1->2)-beta-D-manno-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->6)-alpha-D-manno-hexopyranose
  • N-[(2S,3R,4R,5S,6R)-4-[(2R,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-5-hydroxy-6-(hydroxymethyl)-2-[[(2R,3S,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]oxan-3-yl]acetamide
  • WURCS=2.0/3,4,3/[a1122h-1a_1-5][a2122h-1a_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-2-3-1/a6-b1_b3-c1_c2-d1

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:147010

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