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beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf
A tetrasaccharide composed of four arabinofuranose residiues in a linear sequence. Corresponds to part of the lipoarabinomannam from Mycobacterium leprae.


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03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf [CHEBI:60730]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 epitope [CHEBI:53000] (470) 
 beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf [CHEBI:60730] (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) 
 beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf [CHEBI:60730] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate [CHEBI:16646] (742) 
 oligosaccharide [CHEBI:50699] (306) 
 tetrasaccharide [CHEBI:50126] (49) 
 beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf [CHEBI:60730] (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) 
 beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf [CHEBI:60730] (1)
ChEBI Compound Accession Identifier  [CHEBI:60730]
ChEBI Compound Description  A tetrasaccharide composed of four arabinofuranose residiues in a linear sequence. Corresponds to part of the lipoarabinomannam from Mycobacterium leprae.
ChEBI Compound Identification Number  60730
ChEBI InChI Value  InChI=1S/C20H34O17/c21-1-5-9(23)15(29)19(34-5)37-16-12(26)6(2-22)35-20(16)32-4-8-11(25)14(28)18(36-8)31-3-7-10(24)13(27)17(30)33-7/h5-30H,1-4H2/t5-,6-,7-,8-,9-,10-,11-,12-,13+,14+,15+,16+,17+,18+,19+,20+/m1/s1
ChEBI InChIKey Value  PJDCJQUYCYVCJH-XDTRJWEISA-N
ChEBI Compound Name  beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf
ChEBI SMILES Value  OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H]2OC[C@H]2O[C@H](OC[C@H]3O[C@H](O)[C@@H](O)[C@@H]3O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O
ChEBI Substance ID  103158584
ChEBI URL  ChEBI:60730
ChemSpider ID  26332003
Ontomatica Chemical Accession Key (OnChAKey)  PJDCJQUYCYVCJH_XDTRJWEISA_N_000_000000
PubChem Compound ID  49792065