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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 "Beilstein";   CAS:50304-44-4 "ChemIDplus";   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 19716
    role 19663
      application 19308
        pharmaceutical 19179
          drug 19179
            cardiovascular drug 7568
              vasoconstrictor agent 1952
                P(1),P(5)-bis(5'-adenosyl) pentaphosphate 3
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  CHEBI ontology 19716
    subatomic particle 19712
      composite particle 19712
        hadron 19712
          baryon 19712
            nucleon 19712
              atomic nucleus 19712
                atom 19712
                  main group element atom 19598
                    p-block element atom 19598
                      carbon group element atom 19486
                        carbon atom 19480
                          organic molecular entity 19480
                            heteroorganic entity 19055
                              organochalcogen compound 18777
                                organooxygen compound 18689
                                  carbohydrates and carbohydrate derivatives 12088
                                    carbohydrate 12088
                                      carbohydrate derivative 11728
                                        glycosyl compound 10787
                                          N-glycosyl compound 5309
                                            nucleoside 5170
                                              ribonucleoside 688
                                                purine ribonucleoside 583
                                                  purines D-ribonucleoside 325
                                                    adenosine 318
                                                      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.