Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

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:pentacarboxylic acid
go back to main search page
Accession:CHEBI:35743 term browser browse the term
Definition:An oxoacid containing five carboxy groups.
Synonyms:related_synonym: pentacarboxylic acids



show annotations for term's descendants           Sort by:
pentetic acid term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Apoa1 apolipoprotein A1 multiple interactions ISO [Butylated Hydroxytoluene co-treated with Pentetic Acid] inhibits the reaction [2,2'-azobis(2-amidinopropane) results in increased oxidation of APOA1 protein]; Pentetic Acid inhibits the reaction [2,2'-azobis(2-amidinopropane) results in increased oxidation of APOA1 protein] CTD PMID:12576517 NCBI chr 8:46,527,251...46,529,035
Ensembl chr 8:46,527,144...46,529,035
JBrowse link
G Apoa2 apolipoprotein A2 multiple interactions ISO [Butylated Hydroxytoluene co-treated with Pentetic Acid] inhibits the reaction [2,2'-azobis(2-amidinopropane) results in increased oxidation of APOA2 protein]; Pentetic Acid inhibits the reaction [2,2'-azobis(2-amidinopropane) results in increased oxidation of APOA2 protein] CTD PMID:12576517 NCBI chr13:83,644,460...83,646,358
Ensembl chr13:83,644,470...83,646,355
JBrowse link
G Casp3 caspase 3 increases activity ISO Pentetic Acid results in increased activity of CASP3 protein CTD PMID:17169355 NCBI chr16:45,662,910...45,681,171
Ensembl chr16:45,662,910...45,684,648
JBrowse link
G Casp9 caspase 9 increases activity ISO Pentetic Acid results in increased activity of CASP9 protein CTD PMID:17169355 NCBI chr 5:154,108,872...154,126,628
Ensembl chr 5:154,109,046...154,126,626
JBrowse link
G Cp ceruloplasmin multiple interactions ISO Pentetic Acid inhibits the reaction [CP protein results in increased oxidation of 3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxyl] CTD PMID:22824865 NCBI chr 2:102,439,433...102,498,075
Ensembl chr 2:102,439,624...102,498,075
JBrowse link
G Gh1 growth hormone 1 multiple interactions EXP Pentetic Acid promotes the reaction [alitretinoin promotes the reaction [Triiodothyronine results in increased expression of GH1 mRNA]]; Pentetic Acid promotes the reaction [alitretinoin results in increased expression of GH1 mRNA]; Pentetic Acid promotes the reaction [Tretinoin promotes the reaction [Triiodothyronine results in increased expression of GH1 mRNA]]; Pentetic Acid promotes the reaction [Tretinoin results in increased expression of GH1 mRNA]; Pentetic Acid promotes the reaction [Triiodothyronine promotes the reaction [alitretinoin results in increased expression of GH1 mRNA]]; Pentetic Acid promotes the reaction [Triiodothyronine promotes the reaction [Tretinoin results in increased expression of GH1 mRNA]]; Pentetic Acid promotes the reaction [Triiodothyronine results in increased expression of GH1 mRNA]; Zinc inhibits the reaction [Pentetic Acid promotes the reaction [alitretinoin promotes the reaction [Triiodothyronine results in increased expression of GH1 mRNA]]]; Zinc inhibits the reaction [Pentetic Acid promotes the reaction [alitretinoin results in increased expression of GH1 mRNA]]; Zinc inhibits the reaction [Pentetic Acid promotes the reaction [Tretinoin promotes the reaction [Triiodothyronine results in increased expression of GH1 mRNA]]]; Zinc inhibits the reaction [Pentetic Acid promotes the reaction [Tretinoin results in increased expression of GH1 mRNA]]; Zinc inhibits the reaction [Pentetic Acid promotes the reaction [Triiodothyronine promotes the reaction [alitretinoin results in increased expression of GH1 mRNA]]]; Zinc inhibits the reaction [Pentetic Acid promotes the reaction [Triiodothyronine promotes the reaction [Tretinoin results in increased expression of GH1 mRNA]]]; Zinc inhibits the reaction [Pentetic Acid promotes the reaction [Triiodothyronine results in increased expression of GH1 mRNA]] CTD PMID:10720163 NCBI chr10:91,228,102...91,230,079
Ensembl chr10:91,228,103...91,230,078
JBrowse link
G Igf1 insulin-like growth factor 1 multiple interactions EXP Pentetic Acid inhibits the reaction [Zinc Sulfate results in decreased expression of IGF1 mRNA] CTD PMID:9685221 NCBI chr 7:22,282,895...22,361,972
Ensembl chr 7:22,282,930...22,359,296
JBrowse link
G Il1b interleukin 1 beta multiple interactions ISO Pentetic Acid inhibits the reaction [[Silicon Dioxide co-treated with ferric chloride] results in increased expression of IL1B mRNA] CTD PMID:28512001 NCBI chr 3:116,577,005...116,583,386
Ensembl chr 3:116,577,010...116,583,415
JBrowse link
G Mt1 metallothionein 1 decreases expression EXP Pentetic Acid results in decreased expression of MT1A mRNA CTD PMID:21636019 NCBI chr19:10,826,032...10,827,048
Ensembl chr19:10,826,032...10,827,049
Ensembl chr17:10,826,032...10,827,049
JBrowse link
G Parp1 poly (ADP-ribose) polymerase 1 multiple interactions ISO Pentetic Acid inhibits the reaction [pyrithione zinc results in increased activity of PARP1 protein] CTD PMID:21424779 NCBI chr13:92,307,593...92,339,406
Ensembl chr13:92,307,586...92,339,404
JBrowse link
G S100a2 S100 calcium binding protein A2 multiple interactions ISO Pentetic Acid inhibits the reaction [Copper promotes the reaction [S100A2 protein binds to S100A2 protein]]; Pentetic Acid inhibits the reaction [S100A2 protein binds to S100A2 protein] CTD PMID:21924240 NCBI chr 2:176,077,081...176,078,325 JBrowse link
G S100a4 S100 calcium-binding protein A4 multiple interactions ISO Pentetic Acid inhibits the reaction [Copper promotes the reaction [S100A4 protein binds to S100A4 protein]] CTD PMID:21924240 NCBI chr 2:176,090,951...176,093,258
Ensembl chr 2:176,091,804...176,093,254
JBrowse link
G Slc30a1 solute carrier family 30 member 1 multiple interactions EXP Pentetic Acid affects the reaction [SLC30A1 protein affects the transport of Zinc] CTD PMID:21775119 NCBI chr13:103,491,037...103,494,910
Ensembl chr13:103,491,037...103,494,910
JBrowse link
G Slc39a10 solute carrier family 39 member 10 increases expression ISO Pentetic Acid results in increased expression of SLC39A10 mRNA; Pentetic Acid results in increased expression of SLC39A10 protein CTD PMID:21738690 NCBI chr 9:54,836,841...54,960,325
Ensembl chr 9:54,876,141...54,960,325
JBrowse link
G Tnf tumor necrosis factor multiple interactions ISO Pentetic Acid inhibits the reaction [[Silicon Dioxide co-treated with ferric chloride] results in increased expression of TNF mRNA] CTD PMID:28512001 NCBI chr20:3,622,011...3,624,629
Ensembl chr20:3,622,011...3,624,629
JBrowse link
G Tp53 tumor protein p53 multiple interactions ISO Pentetic Acid inhibits the reaction [pyrithione zinc results in increased expression of TP53 protein]; Pentetic Acid inhibits the reaction [pyrithione zinc results in increased phosphorylation of TP53 protein] CTD PMID:21557991 NCBI chr10:54,300,070...54,311,525
Ensembl chr10:54,300,048...54,311,524
JBrowse link
G Txnrd1 thioredoxin reductase 1 multiple interactions EXP Pentetic Acid promotes the reaction [[TXNRD1 protein co-treated with NADP] results in increased abundance of Superoxides] CTD PMID:20457604 NCBI chr 7:20,830,042...20,914,990
Ensembl chr 7:20,830,045...20,907,863
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19932
    chemical entity 19930
      group 19888
        inorganic group 19460
          oxo group 18945
            organic oxo compound 18945
              carbonyl compound 18945
                carboxylic acid 18684
                  pentacarboxylic acid 17
                    2-[2-[19-acetamido-6-(3,4-dicarboxybutanoyloxy)-11,16,17,18-tetrahydroxy-5,9-dimethylnonadecan-7-yl]oxy-2-oxoethyl]butanedioic acid 0
                    2-[2-[19-acetamido-6-(3,4-dicarboxybutanoyloxy)-11,16,18-trihydroxy-5,9-dimethylnonadecan-7-yl]oxy-2-oxoethyl]butanedioic acid 0
                    2-[2-[19-acetamido-6-(3,4-dicarboxybutanoyloxy)-11,17,18-trihydroxy-5,9-dimethylnonadecan-7-yl]oxy-2-oxoethyl]butanedioic acid 0
                    2-[2-[19-amino-6-(3,4-dicarboxybutanoyloxy)-11,17,18-trihydroxy-5,9-dimethylnonadecan-7-yl]oxy-2-oxoethyl]butanedioic acid 0
                    6′,6′′′-cryptoporic acid G dimethyl ester 0
                    Acaulin A 0
                    Acaulin B 0
                    CJ-15,183 0
                    Cochphthester C 0
                    Cryptoporic acid D 0
                    Cryptoporic acid E 0
                    Cryptoporic acid J 0
                    Cryptoporic acid K 0
                    Curtisian F 0
                    F-16438 F 0
                    F-16438 G 0
                    Fumonisin C1 0
                    Fumonisin C2 0
                    Fumonisin C3 0
                    Fumonisin C4 0
                    Fumonisin FP1 0
                    Fumonisin FP2 0
                    Fumonisin FP3 0
                    Fumonisin P3 0
                    Fumonisin py2 0
                    Fumonisin py4 0
                    Fumonisin-C1 0
                    G b G b1-G 0
                    Grahamine E, (rel)-1 0
                    Hydroxy-fumonisin C1 0
                    Lepranthin 0
                    Muraminomicin A 0
                    Muraminomicin B 0
                    Muraminomicin C 0
                    Muraminomicin D 0
                    Muraminomicin E1 0
                    Muraminomicin E2 0
                    Muraminomicin F 0
                    Muraminomicin H 0
                    Muraminomicin I 0
                    N-formylmethanofuran 0
                    Porialbocin A 0
                    S b G b1-G 0
                    Spicarin C 0
                    Spicarin D 0
                    Talapolyester E 0
                    Talapolyester F 0
                    Thalabetaosamide 0
                    Trivirensol A 0
                    Trivirensol B 0
                    Trivirensol C 0
                    Trivirensol G 0
                    [3-Methyl-1-[3-methyl-1-[3-methyl-1-[3-methyl-1-oxo-1-(2,3,4,5-tetrahydroxypentoxy)pentan-2-yl]oxy-1-oxopentan-2-yl]oxy-1-oxopentan-2-yl]oxy-1-oxopentan-2-yl] 2-acetyloxy-3-methylpentanoate 0
                    briaexcavatin A 0
                    lignin cw compound-193 0
                    lignin cw compound-3009 0
                    pentetic acid 17
                    staphyloferrin A + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19932
    subatomic particle 19930
      composite particle 19930
        hadron 19930
          baryon 19930
            nucleon 19930
              atomic nucleus 19930
                atom 19930
                  main group element atom 19876
                    p-block element atom 19876
                      carbon group element atom 19816
                        carbon atom 19812
                          organic molecular entity 19812
                            heteroorganic entity 19559
                              organochalcogen compound 19317
                                organooxygen compound 19231
                                  carbon oxoacid 18687
                                    carboxylic acid 18684
                                      pentacarboxylic acid 17
                                        2-[2-[19-acetamido-6-(3,4-dicarboxybutanoyloxy)-11,16,17,18-tetrahydroxy-5,9-dimethylnonadecan-7-yl]oxy-2-oxoethyl]butanedioic acid 0
                                        2-[2-[19-acetamido-6-(3,4-dicarboxybutanoyloxy)-11,16,18-trihydroxy-5,9-dimethylnonadecan-7-yl]oxy-2-oxoethyl]butanedioic acid 0
                                        2-[2-[19-acetamido-6-(3,4-dicarboxybutanoyloxy)-11,17,18-trihydroxy-5,9-dimethylnonadecan-7-yl]oxy-2-oxoethyl]butanedioic acid 0
                                        2-[2-[19-amino-6-(3,4-dicarboxybutanoyloxy)-11,17,18-trihydroxy-5,9-dimethylnonadecan-7-yl]oxy-2-oxoethyl]butanedioic acid 0
                                        6′,6′′′-cryptoporic acid G dimethyl ester 0
                                        Acaulin A 0
                                        Acaulin B 0
                                        CJ-15,183 0
                                        Cochphthester C 0
                                        Cryptoporic acid D 0
                                        Cryptoporic acid E 0
                                        Cryptoporic acid J 0
                                        Cryptoporic acid K 0
                                        Curtisian F 0
                                        F-16438 F 0
                                        F-16438 G 0
                                        Fumonisin C1 0
                                        Fumonisin C2 0
                                        Fumonisin C3 0
                                        Fumonisin C4 0
                                        Fumonisin FP1 0
                                        Fumonisin FP2 0
                                        Fumonisin FP3 0
                                        Fumonisin P3 0
                                        Fumonisin py2 0
                                        Fumonisin py4 0
                                        Fumonisin-C1 0
                                        G b G b1-G 0
                                        Grahamine E, (rel)-1 0
                                        Hydroxy-fumonisin C1 0
                                        Lepranthin 0
                                        Muraminomicin A 0
                                        Muraminomicin B 0
                                        Muraminomicin C 0
                                        Muraminomicin D 0
                                        Muraminomicin E1 0
                                        Muraminomicin E2 0
                                        Muraminomicin F 0
                                        Muraminomicin H 0
                                        Muraminomicin I 0
                                        N-formylmethanofuran 0
                                        Porialbocin A 0
                                        S b G b1-G 0
                                        Spicarin C 0
                                        Spicarin D 0
                                        Talapolyester E 0
                                        Talapolyester F 0
                                        Thalabetaosamide 0
                                        Trivirensol A 0
                                        Trivirensol B 0
                                        Trivirensol C 0
                                        Trivirensol G 0
                                        [3-Methyl-1-[3-methyl-1-[3-methyl-1-[3-methyl-1-oxo-1-(2,3,4,5-tetrahydroxypentoxy)pentan-2-yl]oxy-1-oxopentan-2-yl]oxy-1-oxopentan-2-yl]oxy-1-oxopentan-2-yl] 2-acetyloxy-3-methylpentanoate 0
                                        briaexcavatin A 0
                                        lignin cw compound-193 0
                                        lignin cw compound-3009 0
                                        pentetic acid 17
                                        staphyloferrin A + 0
paths to the root