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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:dye
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Accession:CHEBI:37958 term browser browse the term
Synonyms:related_synonym: Farbstoff;   Farbstoffe;   colorante;   colorantes;   dyes;   teinture;   teintures


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coumarin term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G CYP2A19 cytochrome P450 2A19 increases hydroxylation
multiple interactions
EXP CYP2A19 protein results in increased hydroxylation of coumarin
2-aminoacetophenone inhibits the reaction [[CYP2A19 protein results in increased hydroxylation of coumarin] which results in increased chemical synthesis of 7-hydroxycoumarin]; 2-aminoacetophenone inhibits the reaction [CYP2A19 protein results in increased hydroxylation of coumarin]; [CYP2A19 protein results in increased hydroxylation of coumarin] which results in increased chemical synthesis of 7-hydroxycoumarin; Skatole inhibits the reaction [[CYP2A19 protein results in increased hydroxylation of coumarin] which results in increased chemical synthesis of 7-hydroxycoumarin]; Skatole inhibits the reaction [CYP2A19 protein results in increased hydroxylation of coumarin]
CTD PMID:30599194 NCBI chr 6:49,056,579...49,064,111
Ensembl chr 6:49,056,578...49,064,107
JBrowse link
curcumin term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G ACO2 aconitase 2 multiple interactions EXP Curcumin inhibits the reaction [maleic acid results in decreased activity of ACO2 protein] CTD PMID:25119790 NCBI chr 5:7,014,383...7,071,023
Ensembl chr 5:7,002,124...7,070,999
JBrowse link
monobromobimane term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G LOC100739163 glutathione S-transferase P-like multiple interactions
decreases activity
EXP GSTP1 protein affects the metabolism of [monobromobimane co-treated with Glutathione]
monobromobimane results in decreased activity of GSTP1 protein
CTD PMID:14573868 NCBI chr 2:4,978,761...4,982,233 JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 860
    role 838
      application 475
        dye 3
          1,4-phenylenediamine + 0
          2,3,5-triphenyltetrazolium chloride 0
          2,6-dichloroindophenol 0
          2-chloro-1,4-phenylenediamine 0
          2-chloro-1,4-phenylenediamine sulfate 0
          3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide 0
          4-(2-hydroxy-5-methylphenylazo)acetanilide 0
          4-(4-nitrophenylazo)aniline 0
          4-(phenylazo)aniline 0
          4-\{[4-(dimethylamino)phenyl]diazenyl\}phenyl-beta-lactoside 0
          5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)diazenyl]naphthalene-2,7-disulfonic acid 0
          BODIPY dye + 0
          Disperse Blue 124 0
          Disperse Red 1 0
          Janus Green B chloride 0
          LAC dye 0
          Reactive Blue 5 0
          Reactive Blue 5 quinol form 0
          Reactive red 120 0
          Solvent yellow 56 0
          Sudan I 0
          acid red 4 0
          alizarin + 0
          bromocresol purple 0
          bromophenol blue 0
          bromosulfophthalein 0
          bromosulfophthalein sodium 0
          bromosulfophthalein(2-) + 0
          bromothymol blue 0
          clofazimine 0
          cresol red 0
          curcumin + 1
          cyanine dye + 0
          fluorescent dye + 2
          histological dye + 0
          indophenol + 0
          kermesic acid 0
          laccaic acid A + 0
          laccaic acid B + 0
          laccaic acid C + 0
          laccaic acid D + 0
          methyl red 0
          neutral red 0
          neutral red base 0
          patent blue V 0
          procion orange MX-2R 0
          procion red MX-5B 0
          procion yellow MX-4R 0
          quinizarin 0
          quinoline yellow 0
          remazole black-GR 0
          remazole black-GR (4-) + 0
          remazole orange-3R 0
          remazole orange-3R(2-) + 0
          spirit blue 0
          spirit blue base 0
          tetrazolium blue 0
          tetrazolium violet 0
          trypan blue sulfonic acid 0
          xanthene dye + 0
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