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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:->4)-alpha-D-GalNAc-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-(1->3)-[alpha-D-GalN-(1->4)-alpha-D-GalA-(1->7)-alpha-LD-Hep-(1->7)]-[beta-D-Glc-(1->2)]-alpha-LD-Hep-(1->3)-[beta-D-Gal-(1->4)]-alpha-LD-Hep-(1->5)-alpha-Kdo
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Accession:CHEBI:139342 term browser browse the term
Definition:A branched 11-residue branched carbohydrate group consisting of one alpha-D-GalN, one beta-D-Gal, one alpha-D-GalNac, one alpha-D-GlcN, one beta-D-Glc, one alpha-Kdo, two alpha-D-GalA and three alpha-LDHep residues, linked as shown.
Synonyms:exact_synonym: R->4)-2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->6)-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1->4)-alpha-D-galactopyranuronosyl-(1->3)-[2-amino-2-deoxy-alpha-D-galactopyranosyl-(1->4)-alpha-D-galactopyranuronosyl-(1->7)-L-glycero-alpha-D-manno-heptopyranosyl-(1->7)]-[beta-D-glucopyranosyl-(1->2)]-L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-4-O-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-L-glycero-alpha-D-manno-heptopyranosyl-(1->5)-3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
 related_synonym: Formula=C73H120N3O61;   R->4)-N-acetyl-alpha-D-galactosaminyl-(1->6)-alpha-D-glucosaminyl-(1->4)-alpha-D-galacturonosyl-(1->3)-[alpha-D-galactosaminyl-(1->4)-alpha-D-galacturonosyl-(1->7)-L-glycero-alpha-D-manno-heptosyl-(1->7)]-[beta-D-glucosyl-(1->2)]-L-glycero-alpha-D-manno-heptosyl-(1->3)-[beta-D-galactosyl-(1->4)]-L-glycero-alpha-D-manno-heptosyl-(1->5)-3-deoxy-alpha-D-manno-oct-2-ulosonic acid;   R->4)-alpha-D-GalpNAc-(1->6)-alpha-D-GlcpN-(1->4)-alpha-D-(1->3)-[alpha-D-GalpN-(1->4)-alpha-D-GalpA-(1->7)-alpha-LD-Hepp-(1->7)]-[beta-D-Glcp-(1->2)]-alpha-LD-Hepp-(1->3)-[beta-D-Galp-(1->4)]-alpha-LD-Hepp-(1->5)-alpha-Kdo;   SMILES=O([C@H]1[C@@H]([C@](O[C@@H]([C@H]1O)O[C@@H]2[C@@H](C[C@@](O[C@@]2([C@H](O)CO)[H])(C(=O)O)O)O)([C@H](CO)O)[H])O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)[C@H]4O[C@@]([C@H]([C@@H]([C@@H]4O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O[C@@H]6[C@@H]([C@H]([C@H]([C@H](O6)C(O)=O)O[C@@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@@H]8[C@@H]([C@H]([C@H]([C@H](O8)CO)O)O)NC(=O)C)O)O)N)O)O)O)([C@H](CO[C@H]9O[C@@]([C@H]([C@@H]([C@@H]9O)O)O)([C@H](CO[C@@H]%10[C@@H]([C@H]([C@H]([C@H](O%10)C(O)=O)O[C@@H]%11[C@@H]([C@H]([C@H]([C@H](O%11)CO)O*)O)N)O)O)O)[H])O)[H]
 xref: PMID:29186063


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          ->4)-alpha-D-GalNAc-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-(1->3)-[alpha-D-GalN-(1->4)-alpha-D-GalA-(1->7)-alpha-LD-Hep-(1->7)]-[beta-D-Glc-(1->2)]-alpha-LD-Hep-(1->3)-[beta-D-Gal-(1->4)]-alpha-LD-Hep-(1->5)-alpha-Kdo 0
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        hadron 0
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                  main group element atom 0
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                      carbon group element atom 0
                        carbon group molecular entity 0
                          organic molecular entity 0
                            organic group 0
                              ->4)-alpha-D-GalNAc-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-(1->3)-[alpha-D-GalN-(1->4)-alpha-D-GalA-(1->7)-alpha-LD-Hep-(1->7)]-[beta-D-Glc-(1->2)]-alpha-LD-Hep-(1->3)-[beta-D-Gal-(1->4)]-alpha-LD-Hep-(1->5)-alpha-Kdo 0
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