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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 18622 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 19775
        chemical entity 19775
          group 19695
            organic group 18622
              ->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 + 8420
              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 + 17440
              allene core 0
              amino-acid residue + 9454
              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 + 305
              nucleotide residue + 319
              organic divalent group + 18613
              organic pentavalent group 0
              organic tetravalent group + 1
              organic trivalent group 0
              organic univalent group + 18214
              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 19775
        subatomic particle 19774
          composite particle 19774
            hadron 19774
              baryon 19774
                nucleon 19774
                  atomic nucleus 19774
                    atom 19774
                      main group element atom 19665
                        p-block element atom 19665
                          carbon group element atom 19584
                            carbon group molecular entity 19584
                              organic molecular entity 19574
                                organic group 18622
                                  ->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 + 8420
                                  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 + 17440
                                  allene core 0
                                  amino-acid residue + 9454
                                  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 + 305
                                  nucleotide residue + 319
                                  organic divalent group + 18613
                                  organic pentavalent group 0
                                  organic tetravalent group + 1
                                  organic trivalent group 0
                                  organic univalent group + 18214
                                  organotriphosphate group 0
                                  peptide residue + 0
                                  phosphocholine group 0
                                  polypeptide-derived cofactor + 0
                                  thioacyl group + 0
                                  trisaccharide residue + 0
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