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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 18620 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 19781
        chemical entity 19781
          group 19699
            organic group 18620
              ->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 + 8416
              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 + 17418
              allene core 0
              amino-acid residue + 9456
              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 + 1853
              cycloalkadienyl group + 0
              glycosyl group + 1
              glycosyloxy group + 0
              hydrocarbylidyne group + 0
              monosaccharide residue + 0
              nucleoside residue + 304
              nucleotide residue + 318
              organic divalent group + 18611
              organic pentavalent group 0
              organic tetravalent group + 1
              organic trivalent group 0
              organic univalent group + 18209
              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 19781
        subatomic particle 19779
          composite particle 19779
            hadron 19779
              baryon 19779
                nucleon 19779
                  atomic nucleus 19779
                    atom 19779
                      main group element atom 19669
                        p-block element atom 19669
                          carbon group element atom 19588
                            carbon group molecular entity 19588
                              organic molecular entity 19578
                                organic group 18620
                                  ->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 + 8416
                                  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 + 17418
                                  allene core 0
                                  amino-acid residue + 9456
                                  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 + 1853
                                  cycloalkadienyl group + 0
                                  glycosyl group + 1
                                  glycosyloxy group + 0
                                  hydrocarbylidyne group + 0
                                  monosaccharide residue + 0
                                  nucleoside residue + 304
                                  nucleotide residue + 318
                                  organic divalent group + 18611
                                  organic pentavalent group 0
                                  organic tetravalent group + 1
                                  organic trivalent group 0
                                  organic univalent group + 18209
                                  organotriphosphate group 0
                                  peptide residue + 0
                                  phosphocholine group 0
                                  polypeptide-derived cofactor + 0
                                  thioacyl group + 0
                                  trisaccharide residue + 0
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