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ONTOLOGY REPORT - ANNOTATIONS


Term:indigo carmine
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Accession:CHEBI:31695 term browser browse the term
Definition:An organic sodium salt resulting from the formal condensation of indigo carmine (acid form) with two equivalents of sodium hydroxide. It is an indicator at pH 11.5-14, changing from blue to yellow.
Synonyms:exact_synonym: disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)-2,3-dihydro-1H-indole-5-sulfonate
 related_synonym: Acid blue 74;   C.I. 73015;   C.I. 75781;   C.I. Acid Blue 74;   C.I. Food Blue 1;   C.I. Food Blue 1, disodium salt;   C.I. Natural Blue 2;   Disodium 3,3'-dioxo-(delta2,2'-biindoline)-5,5'-disulfonate;   Disodium 5,5'-disulfoindigo;   Disodium 5,5'-indigotin disulfonate;   Disodium indigo-5,5-disulfonate;   E 132;   FD and C Blue No. 2;   FD&C Blue No. 2;   Formula=C16H8N2Na2O8S2;   Formula=C16H8N2O8S2.2Na;   InChI=1S/C16H10N2O8S2.2Na/c19-15-9-5-7(27(21,22)23)1-3-11(9)17-13(15)14-16(20)10-6-8(28(24,25)26)2-4-12(10)18-14;;/h1-6,17-18H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2/b14-13+;;;   InChIKey=KHLVKKOJDHCJMG-QDBORUFSSA-L;   Indigocarmine;   Indigotin-5,5'-disulfonic acid disodium salt;   Indigotindisulfonate sodium;   Natural blue 2;   SMILES=C=1(C=CC2=C(C1)C(\\C(=C\\3/NC=4C=CC(=CC4C3=O)S([O-])(=O)=O)\\N2)=O)S([O-])(=O)=O.[Na+].[Na+];   Sodium 5,5'-indigotindisulfonate;   Sodium indigo-5,5'-bisulfonate
 xref: CAS:860-22-0;   HMDB:HMDB0059912;   KEGG:D01563
 xref_mesh: MESH:D007203
 xref: PMID:24865501;   PMID:24922336;   PMID:25305623;   PMID:25361489;   PMID:25650249;   PMID:25849647;   PMID:25887729;   PMID:26058926;   PMID:26076807;   PMID:26216072;   PMID:26404013;   Reaxys:905434;   Wikipedia:Indigo_carmine


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indigo carmine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ahr aryl-hydrocarbon receptor JBrowse link 12 35,497,979 35,534,989 RGD:6480464
G Chrna4 cholinergic receptor, nicotinic, alpha polypeptide 4 JBrowse link 2 181,022,311 181,043,579 RGD:6480464
G Chrnb2 cholinergic receptor, nicotinic, beta polypeptide 2 (neuronal) JBrowse link 3 89,753,448 89,764,632 RGD:6480464
G Cyp1a1 cytochrome P450, family 1, subfamily a, polypeptide 1 JBrowse link 9 57,687,928 57,703,824 RGD:6480464
G Grin2a glutamate receptor, ionotropic, NMDA2A (epsilon 1) JBrowse link 16 9,567,901 9,996,083 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 21322
    role 21309
      application 20768
        dye 1282
          histological dye 146
            indigo carmine 5
Path 2
Term Annotations click to browse term
  CHEBI ontology 21322
    subatomic particle 21318
      composite particle 21318
        hadron 21318
          baryon 21318
            nucleon 21318
              atomic nucleus 21318
                atom 21318
                  main group element atom 21193
                    p-block element atom 21193
                      chalcogen 20259
                        oxygen atom 20234
                          oxygen molecular entity 20234
                            oxide 12037
                              oxoanion 8790
                                chalcogen oxoanion 543
                                  sulfur oxoanion 542
                                    sulfonate 28
                                      organosulfonate oxoanion 28
                                        indigo carmine(2-) 5
                                          indigo carmine 5
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