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alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap
A branched tetrasaccharide which constitutes a possible epitope of the O-antigen polysaccharide in Salmonella.


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03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap [CHEBI:59400]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 epitope [CHEBI:53000] (470) 
 alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap [CHEBI:59400] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate [CHEBI:16646] (742) 
 oligosaccharide [CHEBI:50699] (306) 
 tetrasaccharide [CHEBI:50126] (49) 
 alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap [CHEBI:59400] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate [CHEBI:16646] (742) 
 oligosaccharide [CHEBI:50699] (306) 
 tetrasaccharide [CHEBI:50126] (49) 
 alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap [CHEBI:59400] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate [CHEBI:16646] (742) 
 oligosaccharide [CHEBI:50699] (306) 
 tetrasaccharide [CHEBI:50126] (49) 
 alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap [CHEBI:59400] (1)
ChEBI Compound Accession Identifier  [CHEBI:59400]
ChEBI Compound Description  A branched tetrasaccharide which constitutes a possible epitope of the O-antigen polysaccharide in Salmonella.
ChEBI Compound Identification Number  59400
ChEBI InChI Value  InChI=1S/C24H42O18/c1-6-8(27)3-9(28)22(37-6)41-19-13(30)11(5-26)39-24(40-18-7(2)36-21(35)16(33)15(18)32)20(19)42-23-17(34)14(31)12(29)10(4-25)38-23/h6-35H,3-5H2,1-2H3/t6-,7+,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+,19+,20+,21-,22-,23-,24-/m1/s1
ChEBI InChIKey Value  RVVSYHCMZQYVPI-KWDGXQEQSA-N
ChEBI Compound Name  alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap
ChEBI SMILES Value  C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](C)O[C@@H](O)[C@H](O)[C@@H]3O)[C@H]2O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)C[C@H]1O
ChEBI Substance ID  93581469
ChEBI URL  ChEBI:59400
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  RVVSYHCMZQYVPI_KWDGXQEQSA_N_000_000000
PubChem Compound ID  5288336