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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



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Your selection has 18859 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 19757
        chemical entity 19755
          group 19717
            organic group 18859
              ->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 + 9154
              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 + 17659
              allene core 0
              amino-acid residue + 9524
              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 + 1901
              cycloalkadienyl group + 0
              glycosyl group + 1
              glycosyloxy group + 0
              hydrocarbylidyne group + 0
              monosaccharide residue + 0
              nucleoside residue + 313
              nucleotide residue + 327
              organic divalent group + 18845
              organic pentavalent group 0
              organic tetravalent group + 1
              organic trivalent group 0
              organic univalent group + 18542
              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 19757
        subatomic particle 19755
          composite particle 19755
            hadron 19755
              baryon 19755
                nucleon 19755
                  atomic nucleus 19755
                    atom 19755
                      main group element atom 19703
                        p-block element atom 19703
                          carbon group element atom 19649
                            carbon group molecular entity 19649
                              organic molecular entity 19645
                                organic group 18859
                                  ->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 + 9154
                                  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 + 17659
                                  allene core 0
                                  amino-acid residue + 9524
                                  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 + 1901
                                  cycloalkadienyl group + 0
                                  glycosyl group + 1
                                  glycosyloxy group + 0
                                  hydrocarbylidyne group + 0
                                  monosaccharide residue + 0
                                  nucleoside residue + 313
                                  nucleotide residue + 327
                                  organic divalent group + 18845
                                  organic pentavalent group 0
                                  organic tetravalent group + 1
                                  organic trivalent group 0
                                  organic univalent group + 18542
                                  organotriphosphate group 0
                                  peptide residue + 0
                                  phosphocholine group 0
                                  polypeptide-derived cofactor + 0
                                  thioacyl group + 0
                                  trisaccharide residue + 0
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