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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc-(1->4)-[alpha-D-GalN-(1->2)]-[alpha-D-Glc-(1->3)]-beta-D-Man-(1->4)-[beta-D-Glc-(1->2)]-alpha-D-Man-(1->5)-alpha-Kdo
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Accession:CHEBI:67275 term browser browse the term
Definition:An amino oligosaccharide that is a branched decasaccharide derivative comprised of a mannose residue to which is linked an N-acetylgalactosaminyl residue at O-2, a glucosyl residue at O-3 and a beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc tetrasaccharide chain at O-4, all linked to an [alpha-D-Glc-(1->2)]-alpha-D-Man-(1->5)-alpha-Kdo branched trisaccharide unit.
Synonyms:exact_synonym: 4,6-dideoxy-4-formamido-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-galactopyranuronamidyl-(1->4)-2-acetamido-2-deoxy-alpha-D-galactopyranuronamidyl-(1->3)-2-acetamido-2,6-dideoxy-beta-D-glucopyranosyl-(1->4)-[2-deoxy-2-amino-alpha-D-galactopyranosyl-(1->2)]-[alpha-D-glucopyranosyl-(1->3)]-beta-D-mannopyranosyl-(1->4)-[beta-D-glucopyranosyl-(1->2)]-alpha-D-mannopyranosyl-(1->5)-3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
 related_synonym: 4,6-dideoxy-4-formamido-beta-D-glucosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-galacturonamidyl-(1->4)-2-acetamido-2-deoxy-alpha-D-galacturonamidyl-(1->3)-2-acetamido-2,6-dideoxy-beta-D-glucosyl-(1->4)-[2-deoxy-2-amino-alpha-D-galactosyl-(1->2)]-[alpha-D-glucosyl-(1->3)]-beta-D-mannosyl-(1->4)-[beta-D-glucosyl-(1->2)]-alpha-D-mannosyl-(1->5)-3-deoxy-alpha-D-manno-oct-2-ulosonic acid;   Formula=C69H113N7O50;   InChI=1S/C69H113N7O50/c1-14-27(73-13-83)36(94)41(99)63(108-14)120-51-38(96)29(75-17(4)85)61(124-55(51)58(72)104)119-50-37(95)28(74-16(3)84)60(123-54(50)57(71)103)118-49-30(76-18(5)86)62(109-15(2)31(49)89)117-48-25(12-82)114-67(56(125-59-26(70)35(93)32(90)21(8-78)110-59)53(48)122-65-43(101)40(98)34(92)23(10-80)112-65)116-47-24(11-81)113-66(52(44(47)102)121-64-42(100)39(97)33(91)22(9-79)111-64)115-45-19(87)6-69(107,68(105)106)126-46(45)20(88)7-77/h13-15,19-56,59-67,77-82,87-102,107H,6-12,70H2,1-5H3,(H2,71,103)(H2,72,104)(H,73,83)(H,74,84)(H,75,85)(H,76,86)(H,105,106)/t14-,15-,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+,59-,60+,61+,62+,63+,64+,65-,66-,67+,69-/m1/s1;   InChIKey=AUDOOTAGFIUOGK-GXQTXBRHSA-N;   SMILES=[H]C(=O)N[C@@H]1[C@@H](C)O[C@@H](O[C@@H]2[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]3[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@H]4[C@H](O)[C@@H](C)O[C@@H](O[C@@H]5[C@@H](CO)O[C@@H](O[C@H]6[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O[C@@H]6CO)O[C@@H]6[C@H](O)C[C@@](O)(O[C@]6([H])[C@H](O)CO)C(O)=O)[C@@H](O[C@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6N)[C@H]5O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H]4NC(C)=O)O[C@@H]3C(N)=O)O[C@@H]2C(N)=O)[C@H](O)[C@H]1O;   beta-D-QuipN4Fm-(1->4)-alpha-D-GalpNAcAN-(1->4)-alpha-D-GalpNAcAN-(1->3)-beta-D-QuipNAc-(1->4)-[alpha-D-GalpN-(1->2)]-[alpha-D-Glcp-(1->3)]-beta-D-Manp-(1->4)-[beta-D-Glcp-(1->2)]-alpha-D-Manp-(1->5)-alpha-Kdo
 xref: PMID:22486311


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