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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 0
    role 0
      chemical role 0
        antioxidant 0
          coenzyme Q10 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbonyl compound 0
                                    ketone 0
                                      cyclic ketone 0
                                        quinone 0
                                          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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