Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   
Search RGD Grant Resources Citing RGD About Us Contact Us
Genes QTLs Strains Markers Genome Information Ontologies Cell Lines References FTP Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Variant Visualizer Multi-Ontology Enrichment (MOET) Gene-Ortholog Location Finder (GOLF) InterViewer (Protein-Protein Interactions) PhenoMiner (Quatitative Phenotypes) Gene Annotator OLGA (Gene List Generator) RatMine GViewer (Genome Viewer) Overgo Probe Designer ACP Haplotyper Genome Scanner
Aging & Age-Related Disease Cancer Cardiovascular Disease Developmental Disease Diabetes Hematologic Disease Immune & Inflammatory Disease Neurological Disease Obesity & Metabolic Syndrome Renal Disease Respiratory Disease Sensory Organ Disease
Genetic Models PhenoMiner (Quantitative Phenotypes) Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Phenotypes GERRC (Gene Editing Rat Resource Center) Phenotypes in Other Animal Models Animal Husbandry Strain Medical Records Phylogenetics Strain Availability Calendar Rats 101 Submissions Photo Archive
Pathways
Rat Community Forum Directory of Rat Laboratories Video Tutorials News RGD Publications RGD Poster Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources

ONTOLOGY REPORT - ANNOTATIONS
Term:4-aminobenzoic acid
go back to main search page
Accession:CHEBI:30753 term browser browse the term
Definition:An aminobenzoic acid in which the amino group is para to the carboxy group.
Synonyms:related_synonym: 1-Amino-4-carboxybenzene;   4-Amino-benzoic acid;   4-Aminobenzoesaeure;   4-Carboxyaniline;   4-Carboxyphenylamine;   ABEE;   Formula=C7H7NO2;   InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10);   InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-N;   PABA;   SMILES=C1(C(O)=O)=CC=C(N)C=C1;   gamma-Aminobenzoic acid;   p-Aminobenzoesaeure;   p-aminobenzoic acid;   p-carboxyaniline;   p-carboxyphenylamine;   para-aminobenzoic acid
 alt_id: CHEBI:113372;   CHEBI:1783;   CHEBI:20315;   CHEBI:44778
 xref: Beilstein:471605 "Beilstein";   CAS:150-13-0 "ChemIDplus";   CAS:150-13-0 "KEGG COMPOUND";   CAS:150-13-0 "NIST Chemistry WebBook";   DrugBank:DB02362;   Drug_Central:2049 "DrugCentral";   ECMDB:ECMDB01392;   Gmelin:50150 "Gmelin";   HMDB:HMDB0001392;   KEGG:C00568;   KEGG:D02456;   KNApSAcK:C00001401
 xref_mesh: MESH:D010129
 xref: PDBeChem:PAB;   PMID:12039592 "ChEMBL";   PMID:14745019 "Europe PMC";   PMID:15115392 "ChEMBL";   PMID:1527790 "ChEMBL";   PMID:16290145 "ChEMBL";   PMID:17149871 "ChEMBL";   PMID:17743450 "Europe PMC";   PMID:17800214 "Europe PMC";   PMID:19469519 "Europe PMC";   PMID:22767283 "Europe PMC";   PMID:22994574 "Europe PMC";   PMID:23063996 "Europe PMC";   PMID:23084339 "Europe PMC";   PMID:23144588 "Europe PMC";   PMID:23471007 "Europe PMC";   PMID:3599019 "ChEMBL";   PMID:3820215 "ChEMBL";   PMID:3950915 "ChEMBL";   PMID:8411009 "ChEMBL";   PMID:9406595 "ChEMBL";   Reaxys:471605 "Reaxys";   Wikipedia:4-Aminobenzoic_Acid;   YMDB:YMDB00493
 cyclic_relationship: is_conjugate_acid_of CHEBI:17836

show annotations for term's descendants       view all columns           Sort by:
 
4-aminobenzoic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Creb1 cAMP responsive element binding protein 1 JBrowse link 9 71,229,753 71,298,994 RGD:6480464
G Il2 interleukin 2 JBrowse link 2 123,847,150 123,851,854 RGD:6480464
G Nat1 N-acetyltransferase 1 JBrowse link 16 23,970,742 23,991,573 RGD:6480464
G Nat2 N-acetyltransferase 2 JBrowse link 16 23,960,709 23,991,570 RGD:6480464
G Nfkb1 nuclear factor kappa B subunit 1 JBrowse link 2 240,773,520 240,890,053 RGD:6480464
G Slc22a7 solute carrier family 22 member 7 JBrowse link 9 16,925,321 16,931,119 RGD:6480464
G Tnf tumor necrosis factor JBrowse link 20 5,189,382 5,192,000 RGD:6480464
butamben term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ar androgen receptor JBrowse link X 67,656,253 67,828,998 RGD:6480464
G Med1 mediator complex subunit 1 JBrowse link 10 86,101,560 86,145,271 RGD:6480464
G Ncoa1 nuclear receptor coactivator 1 JBrowse link 6 28,677,563 28,931,844 RGD:6480464
G Ncoa2 nuclear receptor coactivator 2 JBrowse link 5 5,466,544 5,696,540 RGD:6480464
G Ncoa3 nuclear receptor coactivator 3 JBrowse link 3 162,692,176 162,788,582 RGD:6480464
procaine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Alpl alkaline phosphatase, biomineralization associated JBrowse link 5 156,086,496 156,141,513 RGD:6480464
G Calca calcitonin-related polypeptide alpha JBrowse link 1 184,184,018 184,188,922 RGD:6480464
G Casp12 caspase 12 JBrowse link 8 2,658,892 2,686,160 RGD:6480464
G Ces2h carboxylesterase 2H JBrowse link 19 37,052,555 37,067,176 RGD:6480464
G Esr1 estrogen receptor 1 JBrowse link 1 41,192,029 41,594,799 RGD:6480464
G Nr1i2 nuclear receptor subfamily 1, group I, member 2 JBrowse link 11 65,022,100 65,058,546 RGD:6480464
G Trpv1 transient receptor potential cation channel, subfamily V, member 1 JBrowse link 10 59,799,123 59,824,208 RGD:6480464
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19669
    role 19613
      biological role 19611
        aetiopathogenetic role 18766
          allergen 16854
            4-aminobenzoic acid 19
              4-(oxaloamino)benzoic acid 0
              4-acetamidobenzoic acid 0
              ascr#8 0
              butamben + 5
              procaine 7
Path 2
Term Annotations click to browse term
  CHEBI ontology 19669
    subatomic particle 19665
      composite particle 19665
        hadron 19665
          baryon 19665
            nucleon 19665
              atomic nucleus 19665
                atom 19665
                  main group element atom 19545
                    p-block element atom 19545
                      carbon group element atom 19428
                        carbon atom 19420
                          organic molecular entity 19420
                            organic group 18343
                              organic divalent group 18334
                                organodiyl group 18334
                                  carbonyl group 18222
                                    carbonyl compound 18222
                                      carboxylic acid 17923
                                        aromatic carboxylic acid 10675
                                          benzoic acids 10639
                                            aminobenzoic acid 1602
                                              4-aminobenzoic acid 19
                                                4-(oxaloamino)benzoic acid 0
                                                4-acetamidobenzoic acid 0
                                                ascr#8 0
                                                butamben + 5
                                                procaine 7
paths to the root

Contact Us |  About Us |  License CC BY 4.0 |  Legal Disclaimer |  © Medical College of Wisconsin
NHLBI Logo

RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.