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ONTOLOGY REPORT - ANNOTATIONS


Term:ubiquinone-9
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Accession:CHEBI:18160 term browser browse the term
Definition:An ubiquinone that has formula C54H82O4.
Synonyms:exact_synonym: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]cyclohexa-2,5-diene-1,4-dione
 related_synonym: (all-E)-2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)-2,5-cyclohexadiene-1,4-dione;   2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]-1,4-benzoquinone;   CoQ9;   Formula=C54H82O4;   InChI=1S/C54H82O4/c1-40(2)22-14-23-41(3)24-15-25-42(4)26-16-27-43(5)28-17-29-44(6)30-18-31-45(7)32-19-33-46(8)34-20-35-47(9)36-21-37-48(10)38-39-50-49(11)51(55)53(57-12)54(58-13)52(50)56/h22,24,26,28,30,32,34,36,38H,14-21,23,25,27,29,31,33,35,37,39H2,1-13H3/b41-24+,42-26+,43-28+,44-30+,45-32+,46-34+,47-36+,48-38+;   InChIKey=UUGXJSBPSRROMU-WJNLUYJISA-N;   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)CCC=C(C)C)=C(C)C1=O;   Ubiquinone-45;   coenzyme Q9
 alt_id: CHEBI:15280;   CHEBI:27185;   CHEBI:9855
 xref: Beilstein:1900081;   CAS:303-97-9;   KEGG:C01967;   KNApSAcK:C00007442;   LIPID_MAPS_instance:LMPR02010004
 xref_mesh: MESH:C030571
 xref: PMID:12853115


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ubiquinone-9 term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Kcnj6 potassium inwardly-rectifying channel, subfamily J, member 6 JBrowse link 11 35,011,007 35,262,362 RGD:6480464

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Term Annotations click to browse term
  CHEBI ontology 19790
    role 19738
      chemical role 19269
        antioxidant 14224
          ubiquinone-9 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19790
    subatomic particle 19788
      composite particle 19788
        hadron 19788
          baryon 19788
            nucleon 19788
              atomic nucleus 19788
                atom 19788
                  main group element atom 19674
                    p-block element atom 19674
                      carbon group element atom 19572
                        carbon atom 19561
                          organic molecular entity 19561
                            organic group 18475
                              organic divalent group 18468
                                organodiyl group 18468
                                  carbonyl group 18366
                                    carbonyl compound 18366
                                      ketone 16011
                                        cyclic ketone 13487
                                          quinone 8271
                                            benzoquinones 591
                                              1,4-benzoquinones 586
                                                monohydroxy-1,4-benzoquinones 65
                                                  2-hydroxy-5-methylquinone 59
                                                    2,3-dihydroxy-5-methyl-1,4-benzoquinone 59
                                                      ubiquinones 59
                                                        ubiquinone-9 1
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