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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:organic group
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Accession:CHEBI:33247 term browser browse the term
Definition:Any substituent group or skeleton containing carbon.
Synonyms:related_synonym: organic groups
 cyclic_relationship: is_conjugate_acid_of CHEBI:64775;   is_conjugate_base_of CHEBI:64769

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      group 0
        organic group 0
          ->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-yl 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
          ->4)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group + 0
          ->8)-alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-yl group + 0
          3-(acyloxy)acyl group 0
          3-oxo-Delta(4)-steroid group + 0
          3-oxo-Delta(5)-steroid group 0
          3beta-hydroxy-Delta(5)-steroid group 0
          9-(2-O-methyl-alpha-L-rhamnosyloxy)nonanoylamino group 0
          N(6)-[H2N-NLFQVVHNSYNRPAYSPG-N-\{54-amino-7,10,18,21,29,32,40,43,51,54-decaoxo-3,14,25,36,47-pentakis-[5-(\{2-[alpha-L-Rhap-(1->3)-beta-D-GlcpO]ethyl\}sulfinyl)pentanoyl]-3,6,11,14,17,22,25,28,33,36,39,44,47,50-tetradecaazatetrapentacont-1-yl\}]adipamido group 0
          N(6)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-yl]adipamido group 0
          P-\{alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-6-yl\}-alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-P-6-[CH2]5NHC(=O)[CH2]4C(=O)NHR group 0
          abasic DNA-protein cross-linked residue + 0
          acyl group + 0
          allene core 0
          amino-acid residue + 0
          beta-D-GalpNAc-(1->4)-[alpha-Neup5Gc-(2->3)]-beta-D-Galp-(1->4)-R group + 0
          beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-R group + 0
          carbonothioylidene group 0
          cyclic organic group + 0
          cycloalkadienyl group + 0
          glycosyl group + 0
          glycosyloxy group + 0
          hydrocarbylidyne group + 0
          monosaccharide residue + 0
          nucleoside residue + 0
          nucleotide residue + 0
          organic divalent group + 0
          organic pentavalent group 0
          organic tetravalent group + 0
          organic trivalent group 0
          organic univalent group + 0
          organotriphosphate group 0
          peptide residue + 0
          phosphocholine group 0
          polypeptide-derived cofactor + 0
          thioacyl group + 0
          trisaccharide residue + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  group 0
                    organic group 0
                      ->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-yl 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
                      ->4)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group + 0
                      ->8)-alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-yl group + 0
                      3-(acyloxy)acyl group 0
                      3-oxo-Delta(4)-steroid group + 0
                      3-oxo-Delta(5)-steroid group 0
                      3beta-hydroxy-Delta(5)-steroid group 0
                      9-(2-O-methyl-alpha-L-rhamnosyloxy)nonanoylamino group 0
                      N(6)-[H2N-NLFQVVHNSYNRPAYSPG-N-\{54-amino-7,10,18,21,29,32,40,43,51,54-decaoxo-3,14,25,36,47-pentakis-[5-(\{2-[alpha-L-Rhap-(1->3)-beta-D-GlcpO]ethyl\}sulfinyl)pentanoyl]-3,6,11,14,17,22,25,28,33,36,39,44,47,50-tetradecaazatetrapentacont-1-yl\}]adipamido group 0
                      N(6)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-yl]adipamido group 0
                      P-\{alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-6-yl\}-alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-P-6-[CH2]5NHC(=O)[CH2]4C(=O)NHR group 0
                      abasic DNA-protein cross-linked residue + 0
                      acyl group + 0
                      allene core 0
                      amino-acid residue + 0
                      beta-D-GalpNAc-(1->4)-[alpha-Neup5Gc-(2->3)]-beta-D-Galp-(1->4)-R group + 0
                      beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-R group + 0
                      carbonothioylidene group 0
                      cyclic organic group + 0
                      cycloalkadienyl group + 0
                      glycosyl group + 0
                      glycosyloxy group + 0
                      hydrocarbylidyne group + 0
                      monosaccharide residue + 0
                      nucleoside residue + 0
                      nucleotide residue + 0
                      organic divalent group + 0
                      organic pentavalent group 0
                      organic tetravalent group + 0
                      organic trivalent group 0
                      organic univalent group + 0
                      organotriphosphate group 0
                      peptide residue + 0
                      phosphocholine group 0
                      polypeptide-derived cofactor + 0
                      thioacyl group + 0
                      trisaccharide residue + 0
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