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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:7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate
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Accession:CHEBI:87116 term browser browse the term
Definition:An organosulfonate oxoanion resulting from the removal of a proton from both of the sulfo groups of 7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonic acid.
Synonyms:related_synonym: Formula=C20H12N2O7S2;   InChI=1S/C20H14N2O7S2/c23-17-9-8-13-10-14(30(24,25)26)11-18(31(27,28)29)19(13)20(17)22-21-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,23H,(H,24,25,26)(H,27,28,29)/p-2;   InChIKey=HOQKGCIZHZIZQS-UHFFFAOYSA-L;   SMILES=Oc1ccc2cc(cc(c2c1N=Nc1cccc2ccccc12)S([O-])(=O)=O)S([O-])(=O)=O;   acid red 44(2-)
 cyclic_relationship: is_conjugate_base_of CHEBI:87115


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              organosulfonate oxoanion 0
                7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate 0
                  acid red 44 0
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    subatomic particle 0
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                    main group molecular entity 0
                      p-block molecular entity 0
                        chalcogen molecular entity 0
                          oxygen molecular entity 0
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                              oxoanion 0
                                chalcogen oxoanion 0
                                  sulfur oxoanion 0
                                    sulfonate 0
                                      organosulfonate oxoanion 0
                                        7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate 0
                                          acid red 44 0
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