ChEFS (Wedge)

Item 1 of 1 (back to results)

beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc
An amino oligosaccharide that is a branched tridecasaccharide in which two beta-D-Gal-(1->4)-beta-D-GlcNAc disaccharide units are linked (1->2) and (1->4) to the terminal mannose residue of an alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc tetrasaccharide chain, to the beta-D-mannose residue of which is also linked (1->6) a beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Man trisaccharide unit.

Current search:

Select any link to see items in a related category.

more general categories

information about this item

03. Biological Effects of Specific Chemicals

			epitope [CHEBI:53000] (470)

beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc [CHEBI:70853] (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:70853]

ChEBI Compound Description:

An amino oligosaccharide that is a branched tridecasaccharide in which two beta-D-Gal-(1->4)-beta-D-GlcNAc disaccharide units are linked (1->2) and (1->4) to the terminal mannose residue of an alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc tetrasaccharide chain, to the beta-D-mannose residue of which is also linked (1->6) a beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Man trisaccharide unit.

ChEBI Compound Identification Number:

70853

ChEBI InChI Value:

InChI=1S/C72H121N3O56/c1-15(86)73-29-37(94)53(22(8-80)112-62(29)110)123-63-30(74-16(2)87)38(95)55(24(10-82)117-63)125-70-52(109)59(36(93)28(122-70)14-111-71-60(43(100)35(92)21(7-79)116-71)130-64-31(75-17(3)88)39(96)54(23(9-81)118-64)124-65-46(103)40(97)32(89)18(4-76)113-65)129-72-61(131-69-50(107)45(102)57(26(12-84)120-69)127-67-48(105)42(99)34(91)20(6-78)115-67)51(108)58(27(13-85)121-72)128-68-49(106)44(101)56(25(11-83)119-68)126-66-47(104)41(98)33(90)19(5-77)114-66/h18-72,76-85,89-110H,4-14H2,1-3H3,(H,73,86)(H,74,87)(H,75,88)/t18-,19-,20-,21-,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-/m1/s1

ChEBI InChIKey Value:

XKDJZVVEOGMSGH-YLKYLOTRSA-N

ChEBI Compound Name:

ChEBI SMILES Value:

CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[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]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O

ChEBI Substance ID:

160646074

ChEBI URL:

ChEBI:70853

ChemSpider ID:

28533334

Ontomatica Chemical Accession Key (OnChAKey):

XKDJZVVEOGMSGH_YLKYLOTRSA_N_000_000000

PubChem Compound ID:

70679031