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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 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 20050
        chemical entity 20049
          group 19976
            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 + 9130
              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 + 17655
              allene core 0
              amino-acid residue + 9497
              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 + 1872
              cycloalkadienyl group + 0
              glycosyl group + 1
              glycosyloxy group + 0
              hydrocarbylidyne group + 0
              monosaccharide residue + 0
              nucleoside residue + 306
              nucleotide residue + 320
              organic divalent group + 18922
              organic pentavalent group 0
              organic tetravalent group + 1
              organic trivalent group 0
              organic univalent group + 18570
              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 20050
        subatomic particle 20048
          composite particle 20048
            hadron 20048
              baryon 20048
                nucleon 20048
                  atomic nucleus 20048
                    atom 20048
                      main group element atom 19948
                        p-block element atom 19948
                          carbon group element atom 19872
                            carbon group molecular entity 19872
                              organic molecular entity 19863
                                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 + 9130
                                  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 + 17655
                                  allene core 0
                                  amino-acid residue + 9497
                                  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 + 1872
                                  cycloalkadienyl group + 0
                                  glycosyl group + 1
                                  glycosyloxy group + 0
                                  hydrocarbylidyne group + 0
                                  monosaccharide residue + 0
                                  nucleoside residue + 306
                                  nucleotide residue + 320
                                  organic divalent group + 18922
                                  organic pentavalent group 0
                                  organic tetravalent group + 1
                                  organic trivalent group 0
                                  organic univalent group + 18570
                                  organotriphosphate group 0
                                  peptide residue + 0
                                  phosphocholine group 0
                                  polypeptide-derived cofactor + 0
                                  thioacyl group + 0
                                  trisaccharide residue + 0
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