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

ONTOLOGY REPORT - ANNOTATIONS


Term:(3,4-dihydroxyphenyl)acetic acid
go back to main search page
Accession:CHEBI:41941 term browser browse the term
Definition:A dihydroxyphenylacetic acid having the two hydroxy substituents located at the 3- and 4-positions. It is a metabolite of dopamine.
Synonyms:related_synonym: 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID;   3,4-Dihydroxyphenylacetic acid;   Formula=C8H8O4;   InChI=1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12);   InChIKey=CFFZDZCDUFSOFZ-UHFFFAOYSA-N;   SMILES=OC(=O)Cc1ccc(O)c(O)c1;   dopacetic acid;   homoprotocatechuic acid
 alt_id: CHEBI:1386;   CHEBI:41936
 xref: Beilstein:2211017 "Beilstein";   CAS:102-32-9 "ChemIDplus";   CAS:102-32-9 "KEGG COMPOUND";   CAS:102-32-9 "NIST Chemistry WebBook";   DrugBank:DB01702;   Gmelin:874810 "Gmelin";   HMDB:HMDB0001336;   KEGG:C01161
 xref_mesh: MESH:D015102
 xref: PDBeChem:DHY;   PMID:11251641 "Europe PMC";   PMID:11681538 "Europe PMC";   PMID:11868042 "Europe PMC";   PMID:15212971 "Europe PMC";   PMID:15862791 "Europe PMC";   PMID:18706927 "Europe PMC";   PMID:19191673 "Europe PMC";   PMID:22770225 "Europe PMC";   PMID:4420192 "Europe PMC";   Reaxys:2211017 "Reaxys";   Wikipedia:DOPAC
 cyclic_relationship: is_conjugate_acid_of CHEBI:17612


show annotations for term's descendants       view all columns           Sort by:
 
(3,4-dihydroxyphenyl)acetic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Actb actin, beta JBrowse link 12 13,715,843 13,718,813 RGD:6480464
G Akt1 AKT serine/threonine kinase 1 JBrowse link 6 137,218,398 137,239,970 RGD:6480464
G Cartpt CART prepropeptide JBrowse link 2 30,125,249 30,127,408 RGD:6480464
G Cat catalase JBrowse link 3 93,379,872 93,412,058 RGD:6480464
G Comt catechol-O-methyltransferase JBrowse link 11 86,715,981 86,735,630 RGD:6480464
G Gstp1 glutathione S-transferase pi 1 JBrowse link 1 219,291,679 219,294,147 RGD:6480464
G Gys1 glycogen synthase 1 JBrowse link 1 101,427,195 101,447,092 RGD:6480464
G Insr insulin receptor JBrowse link 12 1,682,527 1,816,414 RGD:6480464
G Maob monoamine oxidase B JBrowse link X 6,430,694 6,533,520 RGD:6480464
G Nos1 nitric oxide synthase 1 JBrowse link 12 44,214,949 44,405,530 RGD:6480464
G Nqo1 NAD(P)H quinone dehydrogenase 1 JBrowse link 19 38,422,210 38,437,103 RGD:6480464
G Nr3c1 nuclear receptor subfamily 3, group C, member 1 JBrowse link 18 31,728,373 32,704,022 RGD:6480464
G Oprm1 opioid receptor, mu 1 JBrowse link 1 43,454,803 43,704,948 RGD:6480464
G Parp1 poly (ADP-ribose) polymerase 1 JBrowse link 13 98,857,255 98,889,444 RGD:6480464
G Slc22a8 solute carrier family 22 member 8 JBrowse link 1 224,799,444 224,818,482 RGD:6480464
G Snca synuclein alpha JBrowse link 4 90,782,412 90,883,236 RGD:6480464
G Tfam transcription factor A, mitochondrial JBrowse link 20 18,594,057 18,606,106 RGD:6480464
homovanillic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Comt catechol-O-methyltransferase JBrowse link 11 86,715,981 86,735,630 RGD:6480464
G Maob monoamine oxidase B JBrowse link X 6,430,694 6,533,520 RGD:6480464
G Nos1 nitric oxide synthase 1 JBrowse link 12 44,214,949 44,405,530 RGD:6480464
G Nr3c1 nuclear receptor subfamily 3, group C, member 1 JBrowse link 18 31,728,373 32,704,022 RGD:6480464
G Oprm1 opioid receptor, mu 1 JBrowse link 1 43,454,803 43,704,948 RGD:6480464
G Parp1 poly (ADP-ribose) polymerase 1 JBrowse link 13 98,857,255 98,889,444 RGD:6480464
G Sct secretin JBrowse link 1 214,264,865 214,277,437 RGD:6480464
G Slc22a8 solute carrier family 22 member 8 JBrowse link 1 224,799,444 224,818,482 RGD:6480464
G Tfam transcription factor A, mitochondrial JBrowse link 20 18,594,057 18,606,106 RGD:6480464
G Vdr vitamin D receptor JBrowse link 7 139,344,452 139,394,138 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19716
    role 19663
      biological role 19661
        poison 17949
          toxin 13817
            phenylacetic acid 1151
              (3,4-dihydroxyphenyl)acetic acid 19
                homovanillic acid + 10
                isohomovanillic acid 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19716
    subatomic particle 19712
      composite particle 19712
        hadron 19712
          baryon 19712
            nucleon 19712
              atomic nucleus 19712
                atom 19712
                  main group element atom 19598
                    p-block element atom 19598
                      carbon group element atom 19486
                        carbon atom 19480
                          organic molecular entity 19480
                            organic group 18407
                              organic divalent group 18397
                                organodiyl group 18397
                                  carbonyl group 18285
                                    carbonyl compound 18285
                                      carboxylic acid 17940
                                        hydroxy carboxylic acid 3595
                                          hydroxy monocarboxylic acid 3595
                                            dihydroxy monocarboxylic acid 255
                                              dihydroxyphenylacetic acid 19
                                                (3,4-dihydroxyphenyl)acetic acid 19
                                                  homovanillic acid + 10
                                                  isohomovanillic acid 0
paths to the root

NHLBI Logo

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