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Chemistry, part 1

Content language

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Concept information

... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > beta-d-galp-(1->4)-beta-d-glcpnac-(1->6)-d-galnac-oh
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > acetamides > beta-d-galp-(1->4)-beta-d-glcpnac-(1->6)-d-galnac-oh
organooxygen compound > carboxamide > acetamides > beta-d-galp-(1->4)-beta-d-glcpnac-(1->6)-d-galnac-oh
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > acetamides > beta-d-galp-(1->4)-beta-d-glcpnac-(1->6)-d-galnac-oh
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > alditol derivative > glycosyl alditol derivative > beta-d-galp-(1->4)-beta-d-glcpnac-(1->6)-d-galnac-oh

Preferred term

beta-d-galp-(1->4)-beta-d-glcpnac-(1->6)-d-galnac-oh  

Type

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

Broader concept

charge

  • 0

formula

  • C22H40N2O16

has_functional_parent

inchi

  • InChI=1S/C22H40N2O16/c1-7(28)23-9(3-25)14(31)15(32)10(30)6-37-21-13(24-8(2)29)17(34)20(12(5-27)39-21)40-22-19(36)18(35)16(33)11(4-26)38-22/h9-22,25-27,30-36H,3-6H2,1-2H3,(H,23,28)(H,24,29)/t9-,10+,11+,12+,13+,14+,15-,16-,17+,18-,19+,20+,21+,22-/m0/s1

inchikey

  • PDNOBVUCOLDECA-CNXJRYOBSA-N

mass

  • 588.560

monoisotopicmass

  • 588.23778

smiles

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

subset

  • 3_STAR

synonym EXACT

  • beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->6)-2-acetamido-2-deoxy-D-galactitol

synonym RELATED

  • beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-D-GalNAc-ol
  • N-[(2R,3R,4R,5S,6R)-2-[(2R,3R,4R,5S)-5-acetamido-2,3,4,6-tetrahydroxyhexoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
  • WURCS=2.0/3,3,2/[h2112h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3/a6-b1_b4-c1

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:148339

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