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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:coenzyme Q10
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Accession:CHEBI:46245 term browser browse the term
Definition:A ubiquinone having a side chain of 10 isoprenoid units. In the naturally occurring isomer, all isoprenyl double bonds are in the E- configuration.
Synonyms:exact_synonym: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
 related_synonym: 2-((all-E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-p-benzoquinone;   2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone;   Adelir;   CoQ;   CoQ10;   Formula=C59H90O4;   InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+;   InChIKey=ACTIUHUUMQJHFO-UPTCCGCDSA-N;   Q;   Q 199;   Q10;   SMILES=COC1=C(OC)C(=O)C(C\\C=C(/C)CC\\C=C(/C)CC\\C=C(/C)CC\\C=C(/C)CC\\C=C(/C)CC\\C=C(/C)CC\\C=C(/C)CC\\C=C(/C)CC\\C=C(/C)CCC=C(C)C)=C(C)C1=O;   Ubidecarenone;   all-trans-ubiquinone;   ubiquinone;   ubiquinone 50;   ubiquinone-10
 alt_id: CHEBI:46241;   CHEBI:9854
 xref: Beilstein:1900141;   CAS:303-98-0;   Chemspider:4445197;   Drug_Central:4607;   FooDB:FDB013228;   HMDB:HMDB0001072;   KEGG:C11378;   KEGG:D01065;   KNApSAcK:C00002866;   LIPID_MAPS_instance:LMPR02010001
 xref_mesh: MESH:C024989
 xref: MetaCyc:UBIQUINONE-10;   PDBeChem:U10;   PMID:10953455;   PMID:13445756;   PMID:17192765;   PMID:17605305;   PMID:18787645;   PMID:18843432;   PMID:20367194;   PMID:25544601;   PMID:26741866;   PMID:27012265;   PMID:7599208;   PMID:7718355;   Reaxys:1900141;   Wikipedia:Coenzyme_Q10


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  CHEBI ontology 501
    role 501
      chemical role 426
        antioxidant 44
          coenzyme Q10 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 501
    subatomic particle 501
      composite particle 501
        hadron 501
          baryon 501
            nucleon 501
              atomic nucleus 501
                atom 501
                  main group element atom 494
                    p-block element atom 494
                      carbon group element atom 483
                        carbon atom 482
                          organic molecular entity 482
                            heteroorganic entity 478
                              organochalcogen compound 430
                                organooxygen compound 428
                                  carbonyl compound 404
                                    ketone 48
                                      cyclic ketone 44
                                        quinone 6
                                          benzoquinones 0
                                            1,4-benzoquinones 0
                                              monohydroxy-1,4-benzoquinones 0
                                                2-hydroxy-5-methylquinone 0
                                                  2,3-dihydroxy-5-methyl-1,4-benzoquinone 0
                                                    ubiquinones 0
                                                      coenzyme Q10 0
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