skip to main content

Chemistry, part 3

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > oligosaccharide derivative > tetrasaccharide derivative > alpha-l-fucp-(1->2)-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-alpha-d-galpnac
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > oligosaccharide derivative > tetrasaccharide derivative > alpha-l-fucp-(1->2)-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-alpha-d-galpnac
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > oligosaccharide derivative > tetrasaccharide derivative > alpha-l-fucp-(1->2)-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-alpha-d-galpnac
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide derivative > tetrasaccharide derivative > alpha-l-fucp-(1->2)-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-alpha-d-galpnac
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide derivative > tetrasaccharide derivative > alpha-l-fucp-(1->2)-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-alpha-d-galpnac
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide derivative > tetrasaccharide derivative > alpha-l-fucp-(1->2)-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-alpha-d-galpnac
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > amino sugar > alpha-l-fucp-(1->2)-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-alpha-d-galpnac
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > amino sugar > alpha-l-fucp-(1->2)-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-alpha-d-galpnac
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > amino sugar > alpha-l-fucp-(1->2)-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-alpha-d-galpnac

Preferred term

alpha-l-fucp-(1->2)-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-alpha-d-galpnac  

Type

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

Broader concept

charge

  • 0

formula

  • C28H48N2O20

inchi

  • InChI=1S/C28H48N2O20/c1-7-15(36)19(40)21(42)27(44-7)50-24-20(41)16(37)10(4-31)47-28(24)49-23-14(30-9(3)35)26(46-12(6-33)18(23)39)48-22-13(29-8(2)34)25(43)45-11(5-32)17(22)38/h7,10-28,31-33,36-43H,4-6H2,1-3H3,(H,29,34)(H,30,35)/t7-,10+,11+,12+,13+,14+,15+,16-,17-,18-,19+,20-,21-,22+,23+,24+,25-,26+,27-,28-/m0/s1

inchikey

  • FABCCDZRYMJMQT-VYAWUHKZSA-N

mass

  • 732.686

monoisotopicmass

  • 732.28004

smiles

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

subset

  • 3_STAR

synonym EXACT

  • 6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranose

synonym RELATED

  • Fuc(a1-2)Gal(b1-3)GalNAc(a1-3)a-GalNAc
  • N-[(2S,3R,4R,5R,6R)-4-[(2S,3R,4R,5R,6R)-3-Acetamido-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
  • WURCS=2.0/3,4,3/[a2112h-1a_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-1-2-3/a3-b1_b3-c1_c2-d1

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:145635

Download this concept:

RDF/XML TURTLE JSON-LD