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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 7 117,480,025 117,668,665 RGD:6480464
G NUDT10 nudix hydrolase 10 JBrowse link X 51,332,231 51,337,525 RGD:6480464
G NUDT11 nudix hydrolase 11 JBrowse link X 51,490,011 51,496,592 RGD:6480464
G SIRT1 sirtuin 1 JBrowse link 10 67,884,656 67,918,390 RGD:6480464

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  CHEBI ontology 23754
    role 23643
      application 23035
        pharmaceutical 22583
          drug 22583
            cardiovascular drug 7694
              vasoconstrictor agent 1950
                P(1),P(5)-bis(5'-adenosyl) pentaphosphate 4
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  CHEBI ontology 23754
    subatomic particle 23703
      composite particle 23703
        hadron 23703
          baryon 23703
            nucleon 23703
              atomic nucleus 23703
                atom 23703
                  main group element atom 23522
                    p-block element atom 23522
                      carbon group element atom 23232
                        carbon atom 23208
                          organic molecular entity 23208
                            heteroorganic entity 22847
                              organochalcogen compound 22336
                                organooxygen compound 22259
                                  carbohydrates and carbohydrate derivatives 12917
                                    carbohydrate 12917
                                      carbohydrate derivative 12544
                                        glycosyl compound 11586
                                          N-glycosyl compound 5620
                                            nucleoside 5472
                                              ribonucleoside 694
                                                purine ribonucleoside 588
                                                  purines D-ribonucleoside 332
                                                    adenosine 324
                                                      diadenosyl pentaphosphate 4
                                                        P(1),P(5)-bis(5'-adenosyl) pentaphosphate 4
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.