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alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc
An oligosaccharide derivative that is an undecasaccharide in which two tetrasaccharide branches, each formed from fucose, galactose, N-acetylglucosamine and mannose residues linked alpha(1->2), beta(1->3) and beta(1->2) respectively, are linked alpha(1->3) and alpha(1->6) to the mannose residue of a trisaccharide chain consisting of mannose and two N-acetylglucosamine residues all linked beta(1->4) with a beta-configuration of the anomeric carbon of the N-acetylglucosamine residue at the reducing end.

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03. Biological Effects of Specific Chemicals

			epitope [CHEBI:53000] (470)

alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc [CHEBI:65269] (1)

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 derivative [CHEBI:63299] (2582)

oligosaccharide derivative [CHEBI:63563] (804)

amino oligosaccharide [CHEBI:22483] (607)

glucosamine oligosaccharide [CHEBI:22485] (317)

							organochalcogen compound [CHEBI:36962] (11874)

								organooxygen compound [CHEBI:36963] (11352)

									carbohydrate derivative [CHEBI:63299] (2582)

oligosaccharide derivative [CHEBI:63563] (804)

amino oligosaccharide [CHEBI:22483] (607)

glucosamine oligosaccharide [CHEBI:22485] (317)

					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 derivative [CHEBI:63299] (2582)

oligosaccharide derivative [CHEBI:63563] (804)

amino oligosaccharide [CHEBI:22483] (607)

glucosamine oligosaccharide [CHEBI:22485] (317)

ChEBI Compound Accession Identifier:

[CHEBI:65269]

ChEBI Compound Description:

An oligosaccharide derivative that is an undecasaccharide in which two tetrasaccharide branches, each formed from fucose, galactose, N-acetylglucosamine and mannose residues linked alpha(1->2), beta(1->3) and beta(1->2) respectively, are linked alpha(1->3) and alpha(1->6) to the mannose residue of a trisaccharide chain consisting of mannose and two N-acetylglucosamine residues all linked beta(1->4) with a beta-configuration of the anomeric carbon of the N-acetylglucosamine residue at the reducing end.

ChEBI Compound Identification Number:

65269

ChEBI InChI Value:

InChI=1S/C74H124N4O54/c1-16-35(91)46(102)52(108)68(113-16)131-62-50(106)39(95)23(8-80)119-72(62)126-57-33(77-20(5)89)66(116-26(11-83)41(57)97)129-60-48(104)37(93)22(7-79)118-71(60)112-15-30-43(99)59(54(110)70(123-30)125-56-29(14-86)122-65(32(45(56)101)76-19(4)88)124-55-28(13-85)115-64(111)31(44(55)100)75-18(3)87)128-74-61(49(105)38(94)25(10-82)121-74)130-67-34(78-21(6)90)58(42(98)27(12-84)117-67)127-73-63(51(107)40(96)24(9-81)120-73)132-69-53(109)47(103)36(92)17(2)114-69/h16-17,22-74,79-86,91-111H,7-15H2,1-6H3,(H,75,87)(H,76,88)(H,77,89)(H,78,90)/t16-,17-,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+,37+,38+,39-,40-,41+,42+,43+,44+,45+,46+,47+,48-,49-,50-,51-,52-,53-,54-,55+,56+,57+,58+,59-,60-,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74+/m0/s1

ChEBI InChIKey Value:

BJGRWHUEHBUNMV-DXDVLYSCSA-N

ChEBI Compound Name:

ChEBI SMILES Value:

C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3OC[C@H]3O[C@@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@H](O)O[C@@H]4CO)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(C)=O)[C@@H]3O)[C@@H]2NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O

ChEBI Substance ID:

160644987

ChEBI URL:

ChEBI:65269

ChemSpider ID:

28532905

Ontomatica Chemical Accession Key (OnChAKey):

BJGRWHUEHBUNMV_DXDVLYSCSA_N_000_000000

PubChem Compound ID:

70678687