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ONTOLOGY REPORT - ANNOTATIONS


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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Path 1
Term Annotations click to browse term
  CHEBI ontology 19614
    chemical entity 19612
      group 19527
        organic group 18313
          ->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 + 7497
          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
          acyl group + 16940
          allene core 0
          amino-acid residue + 9293
          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 + 1819
          cycloalkadienyl group + 0
          glycosyl group + 0
          glycosyloxy group + 0
          hydrocarbylidyne group + 0
          monosaccharide residue + 0
          nucleoside residue + 109
          nucleotide residue + 118
          organic divalent group + 18303
          organic pentavalent group 0
          organic tetravalent group + 0
          organic trivalent group 0
          organic univalent group + 17865
          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 19614
    subatomic particle 19610
      composite particle 19610
        hadron 19610
          baryon 19610
            nucleon 19610
              atomic nucleus 19610
                atom 19610
                  main group element atom 19489
                    p-block element atom 19489
                      carbon group element atom 19362
                        carbon group molecular entity 19362
                          organic molecular entity 19354
                            organic group 18313
                              ->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 + 7497
                              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
                              acyl group + 16940
                              allene core 0
                              amino-acid residue + 9293
                              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 + 1819
                              cycloalkadienyl group + 0
                              glycosyl group + 0
                              glycosyloxy group + 0
                              hydrocarbylidyne group + 0
                              monosaccharide residue + 0
                              nucleoside residue + 109
                              nucleotide residue + 118
                              organic divalent group + 18303
                              organic pentavalent group 0
                              organic tetravalent group + 0
                              organic trivalent group 0
                              organic univalent group + 17865
                              organotriphosphate group 0
                              peptide residue + 0
                              phosphocholine group 0
                              polypeptide-derived cofactor + 0
                              thioacyl group + 0
                              trisaccharide residue + 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.