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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:5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid
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Accession:CHEBI:34941 term browser browse the term
Definition:An arenesulfonic acid that is pyridoxal 5'-phosphate carrying an additional 2,4-disulfophenylazo substituent at position 6.
Synonyms:exact_synonym: 4-({4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]pyridin-2-yl}diazenyl)benzene-1,3-disulfonic acid
 related_synonym: 4-((4-Formyl-5-hydroxy-6-methyl-3-((phosphonooxy)methyl)-2-pyridinyl)azo)-1,3-benzenedisulfonic acid;   Formula=C14H14N3O12PS2;   InChI=1S/C14H14N3O12PS2/c1-7-13(19)9(5-18)10(6-29-30(20,21)22)14(15-7)17-16-11-3-2-8(31(23,24)25)4-12(11)32(26,27)28/h2-5,19H,6H2,1H3,(H2,20,21,22)(H,23,24,25)(H,26,27,28);   InChIKey=PNFZSRRRZNXSMF-UHFFFAOYSA-N;   PPADS;   Pyridoxal phosphate-6-azophenyl-2',4'-disulfonic acid;   SMILES=C=1(C(=C(C(=NC1N=NC2=CC=C(C=C2S(O)(=O)=O)S(O)(=O)=O)C)O)C(=O)[H])COP(O)(=O)O
 xref: CAS:149017-66-3;   KEGG:C13745
 xref_mesh: MESH:C077792
 xref: PMID:1330591;   PMID:26472871;   PMID:26647910;   PMID:26680209;   PMID:8306091;   Reaxys:8172901;   Wikipedia:PPADS
 cyclic_relationship: is_conjugate_acid_of CHEBI:91082


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5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G P2RY2 purinergic receptor P2Y2 multiple interactions EXP pyridoxal phosphate-6-azophenyl-2',4'-disulfonic acid inhibits the reaction [[Uridine Triphosphate results in increased activity of P2RY2 protein] which results in increased abundance of Arachidonic Acid]; pyridoxal phosphate-6-azophenyl-2',4'-disulfonic acid inhibits the reaction [[Uridine Triphosphate results in increased activity of P2RY2 protein] which results in increased abundance of Cyclic AMP] CTD PMID:10604969 NCBI chr21:24,987,568...25,009,754
Ensembl chr21:24,992,848...24,996,059
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Term Annotations click to browse term
  CHEBI ontology 227
    role 227
      biological role 227
        biochemical role 188
          cofactor 23
            pyridoxal 5'-phosphate 1
              5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 227
    subatomic particle 227
      composite particle 227
        hadron 227
          baryon 227
            nucleon 227
              atomic nucleus 227
                atom 227
                  main group element atom 220
                    p-block element atom 220
                      carbon group element atom 208
                        carbon atom 207
                          organic molecular entity 207
                            organic group 154
                              organic divalent group 153
                                organodiyl group 153
                                  carbonyl group 153
                                    carbonyl compound 153
                                      carboxylic acid 114
                                        carboacyl group 48
                                          univalent carboacyl group 48
                                            formyl group 4
                                              aldehyde 4
                                                heteroarenecarbaldehyde 1
                                                  pyridinecarbaldehyde 1
                                                    pyridoxal 1
                                                      pyridoxal 5'-phosphate 1
                                                        5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid 1
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