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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 19596
    chemical entity 19594
      group 19509
        organic group 18299
          ->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 + 7490
          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 + 16924
          allene core 0
          amino-acid residue + 9287
          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 + 1818
          cycloalkadienyl group + 0
          glycosyl group + 0
          glycosyloxy group + 0
          hydrocarbylidyne group + 0
          monosaccharide residue + 0
          nucleoside residue + 109
          nucleotide residue + 118
          organic divalent group + 18289
          organic pentavalent group 0
          organic tetravalent group + 0
          organic trivalent group 0
          organic univalent group + 17852
          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 19596
    subatomic particle 19592
      composite particle 19592
        hadron 19592
          baryon 19592
            nucleon 19592
              atomic nucleus 19592
                atom 19592
                  main group element atom 19471
                    p-block element atom 19471
                      carbon group element atom 19345
                        carbon group molecular entity 19345
                          organic molecular entity 19337
                            organic group 18299
                              ->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 + 7490
                              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 + 16924
                              allene core 0
                              amino-acid residue + 9287
                              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 + 1818
                              cycloalkadienyl group + 0
                              glycosyl group + 0
                              glycosyloxy group + 0
                              hydrocarbylidyne group + 0
                              monosaccharide residue + 0
                              nucleoside residue + 109
                              nucleotide residue + 118
                              organic divalent group + 18289
                              organic pentavalent group 0
                              organic tetravalent group + 0
                              organic trivalent group 0
                              organic univalent group + 17852
                              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.