ONTOLOGY REPORT - ANNOTATIONS


Term:BAPTA
go back to main search page
Accession:CHEBI:60888 term browser browse the term
Definition:A polyamino carboxylic acid in which bis(carboxymethyl)nitrilo groups are bonded to C-2 and C-2' of 1,1'-[ethane-1,2-diylbis(oxy)]dibenzene.
Synonyms:exact_synonym: 2,2',2'',2'''-[ethane-1,2-diylbis(oxy-2,1-phenylenenitrilo)]tetraacetic acid
 related_synonym: 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid;   1,2-Bis(o-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid;   Bapeta;   C22H24N2O10;   InChI=1S/C22H24N2O10/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32);   InChIKey=FTEDXVNDVHYDQW-UHFFFAOYSA-N;   OC(=O)CN(CC(O)=O)c1ccccc1OCCOc1ccccc1N(CC(O)=O)CC(O)=O
 xref_casrn: 85233-19-8
 xref: ChEMBL:1114752 "ChEMBL COMPOUND";   ChemIDplus:85233-19-8 "CAS Registry Number"
 xref_mesh: MESH:C025603
 xref: Reaxys:5192406 "Reaxys Registry Number"


  • Rat
  • Mouse
  • Human
  • All
  • show annotations for term's descendants
  •     Sort by:
BAPTA term browser
Symbol Object Name GBrowse Qualifiers Evidence Chr Start Stop Reference Source
G Abca1 ATP-binding cassette, subfamily A (ABC1), member 1 GBrowse link multiple interactions ISO 5 70,493,357 70,583,729 RGD:6480464 CTD
G Agt angiotensinogen (serpin peptidase inhibitor, clade A, member 8) GBrowse link multiple interactions ISO 19 54,738,556 54,750,349 RGD:6480464 CTD
G Bid BH3 interacting domain death agonist GBrowse link multiple interactions ISO 4 157,296,383 157,318,481 RGD:6480464 CTD
G Cacna1e calcium channel, voltage-dependent, R type, alpha 1E subunit GBrowse link multiple interactions EXP 13 69,367,254 69,683,943 RGD:6480464 CTD
G Casp3 caspase 3 GBrowse link multiple interactions ISO 16 48,944,226 48,962,420 RGD:6480464 CTD
G Casp3 caspase 3 GBrowse link multiple interactions ISO 16 48,944,226 48,962,420 RGD:6480464 CTD
G Creb1 cAMP responsive element binding protein 1 GBrowse link decreases phosphorylation ISO 9 63,170,785 63,234,727 RGD:6480464 CTD
G Crebbp CREB binding protein GBrowse link multiple interactions ISO 10 11,598,680 11,724,122 RGD:6480464 CTD
G Cycs cytochrome c, somatic GBrowse link multiple interactions ISO 4 78,825,878 78,827,978 RGD:6480464 CTD
G Hmox1 heme oxygenase (decycling) 1 GBrowse link multiple interactions ISO 19 13,963,139 13,969,960 RGD:6480464 CTD
G Il1a interleukin 1 alpha GBrowse link multiple interactions ISO 3 116,913,612 116,924,114 RGD:6480464 CTD
G Il4 interleukin 4 GBrowse link multiple interactions ISO 10 39,074,582 39,080,134 RGD:6480464 CTD
G Lrp1 low density lipoprotein receptor-related protein 1 GBrowse link multiple interactions ISO 7 67,520,575 67,601,549 RGD:6480464 CTD
G Mapk8 mitogen-activated protein kinase 8 GBrowse link multiple interactions ISO 16 8,925,133 9,004,897 RGD:6480464 CTD
G Mmp9 matrix metallopeptidase 9 GBrowse link multiple interactions ISO 3 155,985,473 155,993,433 RGD:6480464 CTD
G Nfe2l2 nuclear factor, erythroid derived 2, like 2 GBrowse link affects localization ISO 3 58,366,693 58,394,116 RGD:6480464 CTD
G Nfe2l2 nuclear factor, erythroid derived 2, like 2 GBrowse link multiple interactions ISO 3 58,366,693 58,394,116 RGD:6480464 CTD
G Prkaca protein kinase, cAMP-dependent, catalytic, alpha GBrowse link multiple interactions EXP 19 25,840,795 25,864,786 RGD:6480464 CTD
G Rps6kb1 ribosomal protein S6 kinase, polypeptide 1 GBrowse link multiple interactions ISO 10 76,657,024 76,698,088 RGD:6480464 CTD
G Rps6kb1 ribosomal protein S6 kinase, polypeptide 1 GBrowse link decreases phosphorylation ISO 10 76,657,024 76,698,088 RGD:6480464 CTD
G Sct secretin GBrowse link multiple interactions EXP 1 201,472,250 201,472,944 RGD:6480464 CTD
G Xiap X-linked inhibitor of apoptosis GBrowse link decreases degradation ISO X 3,011,520 3,047,798 RGD:6480464 CTD

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 501881
    role 491510
      chemical role 210371
        ligand 1466
          chelator 1466
            BAPTA 22
              5,5'-dibromo-BAPTA 0
              5,5'-dimethyl-BAPTA 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 501881
    subatomic particle 500845
      composite particle 500845
        hadron 500845
          baryon 500845
            nucleon 500845
              atomic nucleus 500845
                atom 500845
                  main group element atom 470301
                    p-block element atom 467779
                      carbon group element atom 419149
                        carbon atom 415667
                          organic molecular entity 415660
                            organic group 171184
                              organic divalent group 169999
                                organodiyl group 169999
                                  carbonyl group 169689
                                    carbonyl compound 169689
                                      carboxylic acid 122651
                                        amino acid 50207
                                          polyamino carboxylic acid 56
                                            BAPTA 22
                                              5,5'-dibromo-BAPTA 0
                                              5,5'-dimethyl-BAPTA 0
paths to the root