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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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Your selection has 18937 annotated objects. The maximum number of objects that can be shown is 2000. The list is too large to display.

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    Path 1
    Term Annotations click to browse term
      CHEBI ontology 19844
        chemical entity 19842
          group 19800
            organic group 18937
              ->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 + 11
              3-(acyloxy)acyl group 0
              3-oxo-Delta(4)-steroid group + 9173
              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 + 17703
              allene core 0
              amino-acid residue + 11128
              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 + 1951
              cycloalkadienyl group + 0
              glycosyl group + 1
              glycosyloxy group + 0
              hydrocarbylidyne group + 0
              monosaccharide residue + 0
              nucleoside residue + 322
              nucleotide residue + 336
              organic divalent group + 18934
              organic pentavalent group 0
              organic tetravalent group + 1
              organic trivalent group 0
              organic univalent group + 18654
              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 19844
        subatomic particle 19842
          composite particle 19842
            hadron 19842
              baryon 19842
                nucleon 19809
                  atomic nucleus 19842
                    atom 19842
                      group 19800
                        organic group 18937
                          ->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 + 11
                          3-(acyloxy)acyl group 0
                          3-oxo-Delta(4)-steroid group + 9173
                          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 + 17703
                          allene core 0
                          amino-acid residue + 11128
                          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 + 1951
                          cycloalkadienyl group + 0
                          glycosyl group + 1
                          glycosyloxy group + 0
                          hydrocarbylidyne group + 0
                          monosaccharide residue + 0
                          nucleoside residue + 322
                          nucleotide residue + 336
                          organic divalent group + 18934
                          organic pentavalent group 0
                          organic tetravalent group + 1
                          organic trivalent group 0
                          organic univalent group + 18654
                          organotriphosphate group 0
                          peptide residue + 0
                          phosphocholine group 0
                          polypeptide-derived cofactor + 0
                          thioacyl group + 0
                          trisaccharide residue + 0
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