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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-l-fucp-(1->3)-beta-d-glcpnac-(1->6)-alpha-d-manp
organooxygen compound > carboxamide > acetamides > alpha-l-fucp-(1->3)-beta-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-l-fucp-(1->3)-beta-d-glcpnac-(1->6)-alpha-d-manp
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > oligosaccharide derivative > amino oligosaccharide > amino trisaccharide > alpha-l-fucp-(1->3)-beta-d-glcpnac-(1->6)-alpha-d-manp

Preferred term

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

Type

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

Broader concept

charge

  • 0

formula

  • C20H35NO15

has_functional_parent

inchi

  • InChI=1S/C20H35NO15/c1-5-10(24)13(27)16(30)20(33-5)36-17-9(21-6(2)23)19(35-7(3-22)12(17)26)32-4-8-11(25)14(28)15(29)18(31)34-8/h5,7-20,22,24-31H,3-4H2,1-2H3,(H,21,23)/t5-,7+,8+,9+,10+,11+,12+,13+,14-,15-,16-,17+,18-,19+,20-/m0/s1

inchikey

  • ZTNJHLLKMMANGF-QQVNOJEWSA-N

mass

  • 529.492

monoisotopicmass

  • 529.20067

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

subset

  • 3_STAR

synonym EXACT

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

synonym RELATED

  • 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)-alpha-D-manno-hexopyranose
  • N-[(2R,3R,4R,5S,6R)-5-Hydroxy-6-(hydroxymethyl)-2-[[(2R,3S,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide
  • WURCS=2.0/3,3,2/[a1122h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-3/a6-b1_b3-c1

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:147655

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