beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-{beta-D-Galp-(1->4)-beta-D-GlcNAc-(1->4)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->3)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-D-GlcpNAc (CHEBI:87806)

ChEBI > Main

CHEBI:87806 - β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→2)]-α-D-Manp-(1→6)-[β-D-GlcpNAc-(1→4)]-{β-D-Galp-(1→4)-β-D-GlcNAc-(1→4)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→2)]-α-D-Manp-(1→3)}-β-D-Manp-(1→4)-β-D-GlcpNAc-(1→4)-[α-L-Fucp-(1→6)]-D-GlcpNAc

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ChEBI Ontology

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ChEBI Name	β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→2)]-α-D-Manp-(1→6)-[β-D-GlcpNAc-(1→4)]-{β-D-Galp-(1→4)-β-D-GlcNAc-(1→4)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→2)]-α-D-Manp-(1→3)}-β-D-Manp-(1→4)-β-D-GlcpNAc-(1→4)-[α-L-Fucp-(1→6)]-D-GlcpNAc

ChEBI ID	CHEBI:87806

ChEBI ASCII Name	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-{beta-D-Galp-(1->4)-beta-D-GlcNAc-(1->4)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->3)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-D-GlcpNAc

Definition	A branched amino oligosaccharide that is an pentasaccharide derivative consisting of a linear trisaccharide of β-D-mannose, N-acetyl-β-D-glucosamine and N-acetyl-D-glucosamine residues all linked in sequence (1→4), to the mannosyl residue of which are linked an N-acetyl-β-D-glucosaminyl residue [via a (1→4) linkage], a β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→2)-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)]-α-D-mannosyl branched pentasaccharide unit [linked (1→3)], and a branched β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→2)-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-α-D-mannosyl branched pentasaccharide unit [linked (1→6)], while to the N-acetyl-D-glucosamine residue at the reducing end is linked (1→6) an α-L-fucose residue.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C104H173N7O75

Net Charge

Average Mass

2721.493

Monoisotopic Mass

2719.99385

InChI

InChI=1S/C104H173N7O75/c1-23-52(130)66(144)72(150)97(161-23)159-21-43-85(60(138)45(90(157)162-43)105-24(2)123)177-94-49(109-28(6)127)63(141)83(40(18-121)170-94)182-102-78(156)87(184-104-89(186-96-51(111-30(8)129)65(143)82(39(17-120)172-96)181-101-76(154)70(148)57(135)35(13-116)167-101)77(155)84(41(19-122)173-104)176-93-48(108-27(5)126)62(140)80(37(15-118)169-93)179-99-74(152)68(146)55(133)33(11-114)165-99)86(183-92-46(106-25(3)124)59(137)53(131)31(9-112)163-92)44(175-102)22-160-103-88(185-95-50(110-29(7)128)64(142)81(38(16-119)171-95)180-100-75(153)69(147)56(134)34(12-115)166-100)71(149)58(136)42(174-103)20-158-91-47(107-26(4)125)61(139)79(36(14-117)168-91)178-98-73(151)67(145)54(132)32(10-113)164-98/h23,31-104,112-122,130-157H,9-22H2,1-8H3,(H,105,123)(H,106,124)(H,107,125)(H,108,126)(H,109,127)(H,110,128)(H,111,129)/t23-,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+,75+,76+,77-,78-,79+,80+,81+,82+,83+,84+,85+,86+,87+,88-,89-,90?,91+,92-,93-,94-,95-,96-,97+,98-,99-,100-,101-,102-,103-,104+/m0/s1

InChIKey

JCXCCWCMUWYTSL-ZFAVDELOSA-N

SMILES

[C@H]1([C@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)NC(C)=O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)O)O)NC(=O)C)O[C@@H]6[C@@H]([C@@H](O[C@@H]([C@H]6O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)NC(C)=O)CO[C@@H]8[C@H]([C@H]([C@@H]([C@H](O8)CO[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O[C@H]%10[C@@H]([C@H]([C@H]([C@H](O%10)CO)O)O)O)O)NC(C)=O)O)O)O[C@H]%11[C@@H]([C@H]([C@@H]([C@H](O%11)CO)O[C@H]%12[C@@H]([C@H]([C@H]([C@H](O%12)CO)O)O)O)O)NC(=O)C)O[C@H]%13[C@@H]([C@H]([C@@H](O[C@@H]%13CO)O[C@H]%14[C@@H]([C@H](C(O[C@@H]%14CO[C@H]%15[C@H]([C@@H]([C@@H]([C@@H](O%15)C)O)O)O)O)NC(C)=O)O)NC(C)=O)O)O

ChEBI Ontology
Outgoing	β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→2)]-α-D-Manp-(1→6)-[β-D-GlcpNAc-(1→4)]-{β-D-Galp-(1→4)-β-D-GlcNAc-(1→4)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→2)]-α-D-Manp-(1→3)}-β-D-Manp-(1→4)-β-D-GlcpNAc-(1→4)-[α-L-Fucp-(1→6)]-D-GlcpNAc (CHEBI:87806) is a amino oligosaccharide (CHEBI:22483) β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→2)]-α-D-Manp-(1→6)-[β-D-GlcpNAc-(1→4)]-{β-D-Galp-(1→4)-β-D-GlcNAc-(1→4)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→2)]-α-D-Manp-(1→3)}-β-D-Manp-(1→4)-β-D-GlcpNAc-(1→4)-[α-L-Fucp-(1→6)]-D-GlcpNAc (CHEBI:87806) is a glucosamine oligosaccharide (CHEBI:22485)

IUPAC Name

2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-[β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→2)-[β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)]-α-D-mannopyranosyl-(1→3)]-[β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→2)-[β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)]-α-D-mannopyranosyl-(1→6)]-β-D-mannopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-[α-L-fucopyranosyl-(1→6)]-2-acetamido-2-deoxy-D-glucopyranose

Synonyms	Sources
, O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-[O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-[O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)]-α-D-mannopyranosyl-(1→3)]-O-[O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-[O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-α-D-mannopyranosyl-(1→6)]-O-β-D-mannopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-D-glucopyranose	ChEBI
2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-[β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→2)-[β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)]-α-D-mannopyranosyl-(1→3)]-[β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→2)-[β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)]-α-D-mannopyranosyl-(1→6)]-β-D-mannopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-[6-deoxy-α-L-galactopyranosyl-(1→6)]-2-acetamido-2-deoxy-D-glucopyranose	IUPAC
β-D-Gal-(1→4)-β-D-GlcNAc-(1→6)-[β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)]-α-D-Man-(1→6)-[β-D-GlcNAc-(1→4)]-{β-D-Gal-(1→4)-β-D-GlcNAc-(1→4)-[β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)]-α-D-Man-(1→3)}-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-[α-L-Fuc-(1→6)]-D-GlcNAc	ChEBI
β-D-Gal-(1→4)-β-D-GlcNAc-(1→6)-[β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)]-α-D-Man-(1→6)-[β-D-GlcNAc-(1→4)]-{β-D-Gal-(1→4)-β-D-GlcNAc-(1→4)-[β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)]α-D-Man-(1→3)}-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-[α-L-Fuc-(1→6)]-D-GlcNAc	ChEBI
β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→2)-[N-acetyl-β-D-glucosaminyl-(1→4)]-α-D-mannosyl-(1→3)]-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→2)-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-α-D-mannosyl-(1→6)]-β-D-mannosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-[α-L-fucosyl-(1→6)]-N-acetyl-D-glucosamine	ChEBI
Galb1-4GlcNAcb1-6(Galb1-4GlcNAcb1-2)Mana1-6(GlcNAcb1-4)(Galb1-4GlcNAcb1-4(Galb1-4GlcNAcb1-2)Mana1-3)Manb1-4GlcNAcb1-4(Fuca1-6)GlcNAc	ChEBI
Galβ1-4GlcNAcβ1-2(Galβ1-4GlcNAcβ1-6)Manα1-6(GlcNAcβ1-4)(Galβ1-4GlcNAcβ1-2(Galβ1-4GlcNAcβ1-4)Manα1-3)Manb1-4GlcNAcβ1-4(Fucα1-6)GlcNAc	ChEBI
WURCS=2.0/6,15,14/[a2122h-1x_1-5_2NCC/3=O][a2122h-1b_1-5_2NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3-4-2-5-2-5-2-4-2-5-2-5-6/a4-b1_a6-o1_b4-c1_c3-d1_c4-i1_c6-j1_d2-e1_d4-g1_e4-f1_g4-h1_j2-k1_j6-m1_k4-l1_m4-n1	GlyTouCan

Manual Xrefs	Databases
G35679TE	GlyGen
G35679TE	GlyTouCan
View more database links

Citations	Types	Sources
25568069	PubMed citation	Europe PMC
31537530	PubMed citation	Europe PMC

Last Modified

19 February 2024

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