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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-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranosyl group
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Accession:CHEBI:137648 term browser browse the term
Definition:A glycosyl group formed by loss of the hydroxy group from the anomeric carbon of 4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-N-formyl-alpha-D-perosamine.
Synonyms:exact_synonym: 2,4-dideoxy-4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-2,4-dideoxy-4-formamido-alpha-D-mannopyranosyl;   2,4-dideoxy-4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranosyl;   4,6-dideoxy-3-O-(2,4-dideoxy-4-formamido-alpha-D-threo-pentopyranosyl)-4-formamido-alpha-D-mannopyranosyl;   4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranosyl
 related_synonym: 2,4-dideoxy-4-formamido-alpha-D-threo-pentosyl-(1->3)-2,4-dideoxy-4-formamido-alpha-D-mannosyl;   2,4-dideoxy-4-formamido-alpha-D-threo-pentosyl-(1->3)-4-formamido-alpha-D-rhamnosyl;   4,6-dideoxy-3-O-(2,4-dideoxy-4-formamido-alpha-D-threo-pentosyl)-4-formamido-alpha-D-mannosyl;   4-formamido-alpha-D-threo-pentosyl-(1->3)-4-formamido-alpha-D-rhamnosyl;   Formula=C13H21N2O7;   SMILES=[C@H]1(C[C@H]([C@@H](CO1)NC=O)O)O[C@@H]2[C@@H]([C@H](O[C@@H]([C@H]2NC=O)C)*)O
 xref: PMID:28317992


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  CHEBI ontology 0
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        organic group 0
          glycosyl group 0
            4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranosyl group 0
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  CHEBI ontology 0
    subatomic particle 0
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            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
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                                  carbohydrates and carbohydrate derivatives 0
                                    carbohydrate 0
                                      oligosaccharide 0
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                                          amino oligosaccharide 0
                                            amino disaccharide 0
                                              4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranose 0
                                                4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranosyl group 0
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