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ONTOLOGY REPORT - ANNOTATIONS


Term:P(1),P(5)-bis(5'-adenosyl) pentaphosphate
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Accession:CHEBI:28898 term browser browse the term
Definition:A diadenosyl pentaphosphate having the two 5'-adenosyl residues attached at the P(1)- and P(5)-positions.
Synonyms:exact_synonym: adenosine(5')pentaphospho(5')adenosine
 related_synonym: Bis(5'-adenosyl) pentaphosphate;   Formula=C20H29N10O22P5;   InChI=1S/C20H29N10O22P5/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(47-19)1-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)46-2-8-12(32)14(34)20(48-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1;   InChIKey=OIMACDRJUANHTJ-XPWFQUROSA-N;   P(1),P(5)-Di(adenosine-5'-)pentaphosphate;   P1,P5-Bis(5'-adenosyl) pentaphosphate;   SMILES=Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O
 alt_id: CHEBI:22002;   CHEBI:3120
 xref: Beilstein:604343;   CAS:50304-44-4;   KEGG:C04058
 xref_mesh: MESH:C012275
 xref: PDBeChem:AP5
 cyclic_relationship: is_conjugate_acid_of CHEBI:62041


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P(1),P(5)-bis(5'-adenosyl) pentaphosphate term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Cftr CF transmembrane conductance regulator JBrowse link 4 42,693,263 42,860,679 RGD:6480464
G Nudt11 nudix hydrolase 11 JBrowse link X 17,171,510 17,215,108 RGD:6480464
G Sirt1 sirtuin 1 JBrowse link 20 26,831,971 26,851,587 RGD:6480464

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  CHEBI ontology 19758
    role 19705
      application 19359
        pharmaceutical 19228
          drug 19228
            cardiovascular drug 7592
              vasoconstrictor agent 1960
                P(1),P(5)-bis(5'-adenosyl) pentaphosphate 3
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  CHEBI ontology 19758
    subatomic particle 19756
      composite particle 19756
        hadron 19756
          baryon 19756
            nucleon 19756
              atomic nucleus 19756
                atom 19756
                  main group element atom 19641
                    p-block element atom 19641
                      carbon group element atom 19532
                        carbon atom 19521
                          organic molecular entity 19521
                            heteroorganic entity 19099
                              organochalcogen compound 18800
                                organooxygen compound 18713
                                  carbohydrates and carbohydrate derivatives 12122
                                    carbohydrate 12122
                                      carbohydrate derivative 11746
                                        glycosyl compound 10800
                                          N-glycosyl compound 5323
                                            nucleoside 5184
                                              ribonucleoside 690
                                                purine ribonucleoside 585
                                                  purines D-ribonucleoside 327
                                                    adenosine 320
                                                      diadenosyl pentaphosphate 3
                                                        P(1),P(5)-bis(5'-adenosyl) pentaphosphate 3
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.