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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->2)-beta-d-galp3me-(1->4)-beta-d-glcpnac
organooxygen compound > carboxamide > acetamides > alpha-l-fucp-(1->2)-beta-d-galp3me-(1->4)-beta-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-l-fucp-(1->2)-beta-d-galp3me-(1->4)-beta-d-glcpnac
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > oligosaccharide derivative > amino oligosaccharide > amino trisaccharide > alpha-l-fucp-(1->2)-beta-d-galp3me-(1->4)-beta-d-glcpnac

Preferred term

alpha-l-fucp-(1->2)-beta-d-galp3me-(1->4)-beta-d-glcpnac  

Type

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

Broader concept

charge

  • 0

formula

  • C21H37NO15

has_functional_parent

inchi

  • InChI=1S/C21H37NO15/c1-6-11(26)14(29)15(30)20(33-6)37-18-17(32-3)12(27)8(4-23)35-21(18)36-16-9(5-24)34-19(31)10(13(16)28)22-7(2)25/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9+,10+,11+,12-,13+,14+,15-,16+,17-,18+,19+,20-,21-/m0/s1

inchikey

  • RGBJJZOAOZOEFI-DCGOXAGJSA-N

mass

  • 543.519

monoisotopicmass

  • 543.21632

smiles

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

subset

  • 3_STAR

synonym EXACT

  • alpha-L-fucopyranosyl-(1->2)-3-O-methyl-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranose
  • Fuc(a1-2)Gal3Me(b1-4)b-GlcNAc

synonym RELATED

  • 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-3-O-methyl-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranose
  • N-[(2R,3R,4R,5S,6R)-2,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-methoxy-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-3-yl]acetamide
  • WURCS=2.0/3,3,2/[a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5_3*OC][a1221m-1a_1-5]/1-2-3/a4-b1_b2-c1

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:147699

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